data_2007src1297

#Prof. C. Springer
 
_audit_creation_method            SHELXL-97
_chemical_name_systematic
;
 ?
;
_chemical_name_common             ?
_chemical_melting_point           ?
_chemical_formula_moiety          ?
_chemical_formula_sum
 'C13 H11 F N4 O3'
_chemical_formula_weight          290.26
 
loop_
 _atom_type_symbol
 _atom_type_description
 _atom_type_scat_dispersion_real
 _atom_type_scat_dispersion_imag
 _atom_type_scat_source
 'C'  'C'   0.0033   0.0016
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 'H'  'H'   0.0000   0.0000
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 'N'  'N'   0.0061   0.0033
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 'O'  'O'   0.0106   0.0060
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 'F'  'F'   0.0171   0.0103
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 
_symmetry_cell_setting            monoclinic
_symmetry_space_group_name_H-M    P2(1)/c
 
loop_
 _symmetry_equiv_pos_as_xyz
 'x, y, z'
 '-x, y+1/2, -z+1/2'
 '-x, -y, -z'
 'x, -y-1/2, z-1/2'
 
_cell_length_a                    6.9077(8)
_cell_length_b                    24.201(3)
_cell_length_c                    7.7428(7)
_cell_angle_alpha                 90.00
_cell_angle_beta                  100.062(6)
_cell_angle_gamma                 90.00
_cell_volume                      1274.5(2)
_cell_formula_units_Z             4
_cell_measurement_temperature     120(2)
_cell_measurement_reflns_used     2092
_cell_measurement_theta_min       2.910
_cell_measurement_theta_max       27.485
 
_exptl_crystal_description        'Stacked Sheet'
_exptl_crystal_colour             Orange
_exptl_crystal_size_max           0.16
_exptl_crystal_size_mid           0.03
_exptl_crystal_size_min           0.01
_exptl_crystal_density_meas       ?
_exptl_crystal_density_diffrn     1.513
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000              600
_exptl_absorpt_coefficient_mu     0.120
_exptl_absorpt_correction_type    multi-scan
_exptl_absorpt_correction_T_min   0.9810
_exptl_absorpt_correction_T_max   0.9988
_exptl_absorpt_process_details       'SADABS 2007/2 (Sheldrick, G.M., 2007)'

_exptl_special_details
;
SADABS was used to perform the Absorption correction
Parameter refinement on 7042 reflections reduced R(int) from 0.1755 to 0.0596
Ratio of minimum to maximum apparent transmission: 0.762255
The given Tmin and Tmax were generated using the SHELX SIZE command
;


_diffrn_ambient_temperature           120(2)
_diffrn_radiation_wavelength           0.71073
_diffrn_radiation_type                      MoK\a
_diffrn_radiation_source                  'Bruker-Nonius FR591 rotating anode'
_diffrn_radiation_monochromator    '10cm confocal mirrors'
_diffrn_measurement_device_type   
'Bruker-Nonius APEX II CCD camera on κ-goniostat'
_diffrn_measurement_method          'φ & ω scans'
_diffrn_detector_area_resol_mean   '4096x4096pixels / 62x62mm'
_diffrn_standards_number          ?
_diffrn_standards_interval_count  ?
_diffrn_standards_interval_time   ?
_diffrn_standards_decay_%         ?
_diffrn_reflns_number             9584
_diffrn_reflns_av_R_equivalents   0.0706
_diffrn_reflns_av_sigmaI/netI     0.0881
_diffrn_reflns_limit_h_min        -8
_diffrn_reflns_limit_h_max        8
_diffrn_reflns_limit_k_min        -29
_diffrn_reflns_limit_k_max        31
_diffrn_reflns_limit_l_min        -10
_diffrn_reflns_limit_l_max        10
_diffrn_reflns_theta_min          2.99
_diffrn_reflns_theta_max          27.48
_reflns_number_total              2853
_reflns_number_gt                 1791
_reflns_threshold_expression      >2sigma(I)
 
_computing_data_collection        
'COLLECT (Hooft, R.W.W., 1998)'
_computing_cell_refinement        
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, R.W.W., 1998)'
#Although determined using DirAx, the cell is refined in the HKL
#package during data reduction
_computing_data_reduction         
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, R.W.W., 1998)' 
_computing_structure_solution     'SHELXS-97 (Sheldrick, 1997a)' 
_computing_structure_refinement   'SHELXL-97 (Sheldrick, 1997b)' 
_computing_molecular_graphics     'ORTEP3 for Windows (Farrugia, 1997)'
_computing_publication_material   'WinGX (Farrugia, 1999)'
 
_refine_special_details
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;
 
_refine_ls_structure_factor_coef  Fsqd
_refine_ls_matrix_type            full
_refine_ls_weighting_scheme       calc
_refine_ls_weighting_details
 'calc w=1/[σ²(Fo²)+(0.0100P)²+4.2618P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary      direct
_atom_sites_solution_secondary    difmap
_atom_sites_solution_hydrogens    geom
_refine_ls_hydrogen_treatment     mixed
_refine_ls_extinction_method      none
_refine_ls_extinction_coef        ?
_refine_ls_number_reflns          2853
_refine_ls_number_parameters      202
_refine_ls_number_restraints      4
_refine_ls_R_factor_all           0.1575
_refine_ls_R_factor_gt            0.0919
_refine_ls_wR_factor_ref          0.1822
_refine_ls_wR_factor_gt           0.1507
_refine_ls_goodness_of_fit_ref    1.115
_refine_ls_restrained_S_all       1.114
_refine_ls_shift/su_max           0.000
_refine_ls_shift/su_mean          0.000
 
loop_
 _atom_site_label
 _atom_site_type_symbol
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_U_iso_or_equiv
 _atom_site_adp_type
 _atom_site_occupancy
 _atom_site_symmetry_multiplicity
 _atom_site_calc_flag
 _atom_site_refinement_flags
 _atom_site_disorder_assembly
 _atom_site_disorder_group
C1 C 0.7116(6) 0.56600(16) 0.4661(5) 0.0235(9) Uani 1 1 d . . .
C2 C 0.7890(6) 0.57648(17) 0.6403(5) 0.0260(9) Uani 1 1 d . . .
H2 H 0.7954 0.6131 0.6852 0.031 Uiso 1 1 calc R . .
C3 C 0.8571(6) 0.53213(17) 0.7481(5) 0.0268(9) Uani 1 1 d . . .
H3 H 0.9112 0.5400 0.8669 0.032 Uiso 1 1 calc R . .
C4 C 0.7739(6) 0.46933(16) 0.5277(5) 0.0237(9) Uani 1 1 d . . .
C5 C 0.7030(6) 0.51084(16) 0.4097(5) 0.0224(8) Uani 1 1 d . . .
C6 C 0.6126(6) 0.44361(16) 0.1828(5) 0.0245(9) Uani 1 1 d . . .
C7 C 0.6927(6) 0.40291(17) 0.3173(5) 0.0267(9) Uani 1 1 d . . .
H7 H 0.6894 0.3652 0.2831 0.032 Uiso 1 1 calc R . .
C8 C 0.6660(6) 0.66048(16) 0.3830(5) 0.0269(9) Uani 1 1 d . . .
C9 C 0.5017(6) 0.69272(17) 0.3829(5) 0.0286(9) Uani 1 1 d . . .
H9 H 0.3737 0.6771 0.3658 0.034 Uiso 1 1 calc R . .
C10 C 0.5309(6) 0.74855(17) 0.4086(6) 0.0283(9) Uani 1 1 d . . .
C11 C 0.7129(6) 0.77395(16) 0.4339(5) 0.0254(9) Uani 1 1 d . . .
C12 C 0.8751(6) 0.73926(18) 0.4324(5) 0.0301(10) Uani 1 1 d . . .
H12 H 1.0035 0.7547 0.4498 0.036 Uiso 1 1 calc R . .
C13 C 0.8518(6) 0.68284(17) 0.4060(5) 0.0295(10) Uani 1 1 d . . .
H13 H 0.9629 0.6599 0.4039 0.035 Uiso 1 1 calc R . .
N1 N 0.8526(5) 0.47939(14) 0.6980(4) 0.0264(8) Uani 1 1 d . . .
N2 N 0.7673(5) 0.41432(14) 0.4781(4) 0.0271(8) Uani 1 1 d . . .
N3 N 0.6241(5) 0.49694(13) 0.2383(4) 0.0224(7) Uani 1 1 d . . .
H3A H 0.5802 0.5233 0.1634 0.027 Uiso 1 1 calc R . .
N4 N 0.7325(6) 0.83083(15) 0.4469(5) 0.0312(8) Uani 1 1 d D . .
H4A H 0.626(5) 0.8469(19) 0.474(6) 0.047 Uiso 1 1 d D . .
H4B H 0.851(4) 0.842(2) 0.501(6) 0.047 Uiso 1 1 d D . .
O1 O 0.6368(4) 0.60345(11) 0.3427(4) 0.0300(7) Uani 1 1 d . . .
O2 O 0.5410(4) 0.43030(11) 0.0307(4) 0.0296(7) Uani 1 1 d . . .
F1 F 0.3698(4) 0.78156(10) 0.4088(4) 0.0417(7) Uani 1 1 d . . .
O21 O 0.8854(5) 0.38084(15) 0.9129(5) 0.0422(8) Uani 1 1 d D . .
H21A H 0.891(8) 0.4081(16) 0.844(6) 0.063 Uiso 1 1 d D . .
H21B H 0.769(4) 0.381(2) 0.936(7) 0.063 Uiso 1 1 d D . .
 
 
_geom_special_details
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
 
loop_
 _geom_bond_atom_site_label_1
 _geom_bond_atom_site_label_2
 _geom_bond_distance
 _geom_bond_site_symmetry_2
 _geom_bond_publ_flag
C1 O1 1.352(5) . ?
C1 C2 1.385(5) . ?
C1 C5 1.403(5) . ?
C2 C3 1.390(6) . ?
C2 H2 0.9500 . ?
C3 N1 1.333(5) . ?
C3 H3 0.9500 . ?
C4 N1 1.357(5) . ?
C4 N2 1.384(5) . ?
C4 C5 1.389(5) . ?
C5 N3 1.385(5) . ?
C6 O2 1.238(5) . ?
C6 N3 1.358(5) . ?
C6 C7 1.469(6) . ?
C7 N2 1.292(5) . ?
C7 H7 0.9500 . ?
C8 C13 1.376(6) . ?
C8 C9 1.377(6) . ?
C8 O1 1.421(5) . ?
C9 C10 1.375(6) . ?
C9 H9 0.9500 . ?
C10 F1 1.370(5) . ?
C10 C11 1.382(6) . ?
C11 N4 1.385(5) . ?
C11 C12 1.402(6) . ?
C12 C13 1.386(6) . ?
C12 H12 0.9500 . ?
C13 H13 0.9500 . ?
N3 H3A 0.8800 . ?
N4 H4A 0.890(19) . ?
N4 H4B 0.89(2) . ?
O21 H21A 0.85(2) . ?
O21 H21B 0.85(2) . ?
 
loop_
 _geom_angle_atom_site_label_1
 _geom_angle_atom_site_label_2
 _geom_angle_atom_site_label_3
 _geom_angle
 _geom_angle_site_symmetry_1
 _geom_angle_site_symmetry_3
 _geom_angle_publ_flag
O1 C1 C2 126.9(4) . . ?
O1 C1 C5 115.3(3) . . ?
C2 C1 C5 117.8(4) . . ?
C1 C2 C3 118.4(4) . . ?
C1 C2 H2 120.8 . . ?
C3 C2 H2 120.8 . . ?
N1 C3 C2 125.2(4) . . ?
N1 C3 H3 117.4 . . ?
C2 C3 H3 117.4 . . ?
N1 C4 N2 115.5(3) . . ?
N1 C4 C5 123.0(4) . . ?
N2 C4 C5 121.5(4) . . ?
N3 C5 C4 119.3(3) . . ?
N3 C5 C1 121.2(3) . . ?
C4 C5 C1 119.5(4) . . ?
O2 C6 N3 122.6(4) . . ?
O2 C6 C7 122.6(4) . . ?
N3 C6 C7 114.8(3) . . ?
N2 C7 C6 125.3(4) . . ?
N2 C7 H7 117.4 . . ?
C6 C7 H7 117.4 . . ?
C13 C8 C9 121.8(4) . . ?
C13 C8 O1 120.2(4) . . ?
C9 C8 O1 117.7(4) . . ?
C10 C9 C8 117.2(4) . . ?
C10 C9 H9 121.4 . . ?
C8 C9 H9 121.4 . . ?
C9 C10 F1 118.3(4) . . ?
C9 C10 C11 124.3(4) . . ?
F1 C10 C11 117.3(4) . . ?
C10 C11 N4 121.8(4) . . ?
C10 C11 C12 116.2(4) . . ?
N4 C11 C12 121.9(4) . . ?
C13 C12 C11 121.3(4) . . ?
C13 C12 H12 119.4 . . ?
C11 C12 H12 119.4 . . ?
C8 C13 C12 119.2(4) . . ?
C8 C13 H13 120.4 . . ?
C12 C13 H13 120.4 . . ?
C3 N1 C4 116.1(3) . . ?
C7 N2 C4 117.5(3) . . ?
C6 N3 C5 121.7(3) . . ?
C6 N3 H3A 119.2 . . ?
C5 N3 H3A 119.2 . . ?
C11 N4 H4A 112(3) . . ?
C11 N4 H4B 113(3) . . ?
H4A N4 H4B 119(5) . . ?
C1 O1 C8 118.3(3) . . ?
H21A O21 H21B 106(5) . . ?
 
loop_
 _geom_hbond_atom_site_label_D
 _geom_hbond_atom_site_label_H
 _geom_hbond_atom_site_label_A
 _geom_hbond_distance_DH
 _geom_hbond_distance_HA
 _geom_hbond_distance_DA
 _geom_hbond_angle_DHA
 _geom_hbond_site_symmetry_A
N3 H3A O2  0.88 1.94 2.812(4) 168.6 3_665
N4 H4A O2  0.890(19) 2.32(3) 3.084(5) 144(4) 2_655
N4 H4B O21  0.89(2) 2.06(2) 2.934(5) 168(5) 2_756
O21 H21A N1  0.85(2) 2.06(2) 2.894(5) 168(5) .
O21 H21B O2  0.85(2) 2.20(4) 2.946(5) 146(5) 1_556
 
_diffrn_measured_fraction_theta_max    0.979
_diffrn_reflns_theta_full              27.48
_diffrn_measured_fraction_theta_full   0.979
_refine_diff_density_max    0.388
_refine_diff_density_min   -0.331
_refine_diff_density_rms    0.081
