#------------------------------------------------------------------------------
#$Date: 2019-11-23 08:59:54 +0200 (Sat, 23 Nov 2019) $
#$Revision: 232622 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/34/79/4347991.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4347991
loop_
_publ_author_name
'Dolgopolova, Ekaterina A.'
'Rice, Allison M.'
'Smith, Mark D.'
'Shustova, Natalia B.'
_publ_section_title
;
 Photophysics, Dynamics, and Energy Transfer in Rigid Mimics of GFP-based
 Systems.
;
_journal_issue                   15
_journal_name_full               'Inorganic chemistry'
_journal_page_first              7257
_journal_page_last               7264
_journal_paper_doi               10.1021/acs.inorgchem.6b00835
_journal_volume                  55
_journal_year                    2016
_chemical_formula_moiety         'C12 H11 F N2 O2'
_chemical_formula_sum            'C12 H11 F N2 O2'
_chemical_formula_weight         234.23
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_date             2016-02-04
_audit_creation_method
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r5103)
;
_cell_angle_alpha                90
_cell_angle_beta                 102.1460(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.7373(2)
_cell_length_b                   26.2795(8)
_cell_length_c                   7.3317(2)
_cell_measurement_reflns_used    9899
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      30.06
_cell_measurement_theta_min      2.95
_cell_volume                     1080.68(6)
_computing_cell_refinement       'SAINT v8.34A (Bruker, 2013)'
_computing_data_collection       'Bruker APEXII v2014.9-0 (Bruker, 2014)'
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector                 'Bruker PHOTON-100 area detector'
_diffrn_detector_area_resol_mean 10.4
_diffrn_detector_type            'CMOS area detector'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker D8 Quest'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0430
_diffrn_reflns_av_unetI/netI     0.0167
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       37
_diffrn_reflns_limit_k_min       -37
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            63522
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        30.055
_diffrn_reflns_theta_max         30.057
_diffrn_reflns_theta_min         2.946
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\ms'
_exptl_absorpt_coefficient_mu    0.111
_exptl_absorpt_correction_T_max  0.6948
_exptl_absorpt_correction_T_min  0.6715
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS-2014/4 (Bruker,2014/4) was used for absorption correction.
wR2(int) was 0.1394 before and 0.0516 after correction.
The Ratio of minimum to maximum transmission is 0.9665.
The λ/2 correction factor is 0.00150.
;
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.440
_exptl_crystal_description       plate
_exptl_crystal_F_000             488
_exptl_crystal_size_max          0.36
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.24
_refine_diff_density_max         0.417
_refine_diff_density_min         -0.333
_refine_diff_density_rms         0.052
_refine_ls_extinction_coef       0.015(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     177
_refine_ls_number_reflns         3167
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.053
_refine_ls_R_factor_all          0.0540
_refine_ls_R_factor_gt           0.0422
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0630P)²+0.4296P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1134
_refine_ls_wR_factor_ref         0.1198
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2647
_reflns_number_total             3167
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ic6b00835_si_011.cif
_cod_data_source_block           ead2ohf
_cod_database_code               4347991
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_max   0.974
_shelx_estimated_absorpt_t_min   0.961
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.5 times of:
  All C(H,H,H) groups
2.a Idealised Me refined as rotating group:
 C4(H4A,H4B,H4C), C5(H5A,H5B,H5C)
;
_shelx_shelxl_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
F1 F -0.25684(13) 0.38467(3) 0.04686(11) 0.0294(2) Uani 1 1 d .
O1 O 0.82566(16) 0.49012(3) 0.64022(15) 0.0291(2) Uani 1 1 d .
O2 O 0.57073(16) 0.29208(3) 0.39628(13) 0.0230(2) Uani 1 1 d .
H2 H 0.692(4) 0.3132(8) 0.464(3) 0.053(6) Uiso 1 1 d .
N1 N 1.08721(17) 0.42277(4) 0.72536(14) 0.0176(2) Uani 1 1 d .
N2 N 0.86749(17) 0.35704(4) 0.58997(13) 0.0162(2) Uani 1 1 d .
C1 C 0.8756(2) 0.44512(4) 0.63514(17) 0.0190(2) Uani 1 1 d .
C2 C 0.73424(19) 0.40170(4) 0.54202(16) 0.0161(2) Uani 1 1 d .
C3 C 1.0706(2) 0.37079(4) 0.69483(15) 0.0157(2) Uani 1 1 d .
C4 C 1.2668(2) 0.33545(4) 0.77552(16) 0.0188(2) Uani 1 1 d .
H4A H 1.4071 0.3431 0.7238 0.028 Uiso 1 1 calc GR
H4B H 1.2159 0.3003 0.7447 0.028 Uiso 1 1 calc GR
H4C H 1.3071 0.3396 0.9114 0.028 Uiso 1 1 calc GR
C5 C 1.2858(2) 0.45176(5) 0.83274(18) 0.0224(3) Uani 1 1 d .
H5A H 1.3754 0.4676 0.7477 0.034 Uiso 1 1 calc GR
H5B H 1.3910 0.4290 0.9186 0.034 Uiso 1 1 calc GR
H5C H 1.2246 0.4783 0.9041 0.034 Uiso 1 1 calc GR
C6 C 0.5163(2) 0.40765(4) 0.43055(16) 0.0164(2) Uani 1 1 d .
H6 H 0.464(3) 0.4410(6) 0.420(2) 0.016(3) Uiso 1 1 d .
C7 C 0.34503(19) 0.37150(4) 0.32895(15) 0.0155(2) Uani 1 1 d .
C8 C 0.3726(2) 0.31808(4) 0.31908(15) 0.0172(2) Uani 1 1 d .
C9 C 0.1835(2) 0.28847(5) 0.22230(16) 0.0206(2) Uani 1 1 d .
H9 H 0.211(3) 0.2520(7) 0.218(2) 0.030(4) Uiso 1 1 d .
C10 C -0.0286(2) 0.31009(5) 0.13152(17) 0.0222(3) Uani 1 1 d .
H10 H -0.160(3) 0.2884(7) 0.061(2) 0.036(5) Uiso 1 1 d .
C11 C -0.0506(2) 0.36235(5) 0.13835(16) 0.0200(2) Uani 1 1 d .
C12 C 0.1271(2) 0.39289(4) 0.23419(16) 0.0177(2) Uani 1 1 d .
H12 H 0.101(3) 0.4293(7) 0.239(2) 0.031(4) Uiso 1 1 d .
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'
F F 0.0171 0.0103 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C8 O2 H2 112.7(13)
C1 N1 C5 122.93(10)
C3 N1 C1 108.51(9)
C3 N1 C5 128.55(10)
C3 N2 C2 106.72(9)
O1 C1 N1 125.78(11)
O1 C1 C2 130.70(11)
N1 C1 C2 103.50(9)
N2 C2 C1 108.18(9)
C6 C2 N2 129.33(10)
C6 C2 C1 122.48(10)
N1 C3 C4 122.18(10)
N2 C3 N1 113.03(10)
N2 C3 C4 124.78(10)
C3 C4 H4A 109.5
C3 C4 H4B 109.5
C3 C4 H4C 109.5
H4A C4 H4B 109.5
H4A C4 H4C 109.5
H4B C4 H4C 109.5
N1 C5 H5A 109.5
N1 C5 H5B 109.5
N1 C5 H5C 109.5
H5A C5 H5B 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
C2 C6 H6 113.8(9)
C2 C6 C7 132.36(11)
C7 C6 H6 113.9(9)
C8 C7 C6 127.09(10)
C12 C7 C6 115.13(10)
C12 C7 C8 117.77(10)
O2 C8 C7 125.14(10)
O2 C8 C9 115.27(10)
C9 C8 C7 119.59(10)
C8 C9 H9 116.9(10)
C10 C9 C8 121.73(11)
C10 C9 H9 121.3(10)
C9 C10 H10 120.5(10)
C9 C10 C11 118.01(11)
C11 C10 H10 121.4(10)
F1 C11 C10 119.09(10)
F1 C11 C12 118.39(11)
C12 C11 C10 122.52(11)
C7 C12 H12 120.1(10)
C11 C12 C7 120.35(11)
C11 C12 H12 119.5(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
F1 C11 1.3641(13)
O1 C1 1.2191(14)
O2 H2 0.95(2)
O2 C8 1.3450(14)
N1 C1 1.3853(14)
N1 C3 1.3842(15)
N1 C5 1.4563(14)
N2 C2 1.4045(14)
N2 C3 1.3046(14)
C1 C2 1.4807(16)
C2 C6 1.3513(15)
C3 C4 1.4832(15)
C4 H4A 0.9800
C4 H4B 0.9800
C4 H4C 0.9800
C5 H5A 0.9800
C5 H5B 0.9800
C5 H5C 0.9800
C6 H6 0.925(15)
C6 C7 1.4542(15)
C7 C8 1.4164(16)
C7 C12 1.4128(15)
C8 C9 1.4003(16)
C9 H9 0.973(18)
C9 C10 1.3806(17)
C10 H10 0.999(18)
C10 C11 1.3812(18)
C11 C12 1.3694(16)
C12 H12 0.969(18)
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
O2 H2 N2 0.95(2) 1.67(2) 2.6101(13) 170(2)
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
F1 C11 C12 C7 -179.16(10)
O1 C1 C2 N2 -175.94(14)
O1 C1 C2 C6 4.7(2)
O2 C8 C9 C10 -178.17(11)
N1 C1 C2 N2 2.41(13)
N1 C1 C2 C6 -176.99(11)
N2 C2 C6 C7 2.1(2)
C1 N1 C3 N2 0.95(14)
C1 N1 C3 C4 -178.95(10)
C1 C2 C6 C7 -178.60(12)
C2 N2 C3 N1 0.66(13)
C2 N2 C3 C4 -179.44(10)
C2 C6 C7 C8 -2.0(2)
C2 C6 C7 C12 176.62(12)
C3 N1 C1 O1 176.46(13)
C3 N1 C1 C2 -2.00(13)
C3 N2 C2 C1 -1.91(12)
C3 N2 C2 C6 177.44(12)
C5 N1 C1 O1 -3.2(2)
C5 N1 C1 C2 178.30(10)
C5 N1 C3 N2 -179.37(11)
C5 N1 C3 C4 0.72(18)
C6 C7 C8 O2 -3.61(19)
C6 C7 C8 C9 176.60(11)
C6 C7 C12 C11 -178.05(10)
C7 C8 C9 C10 1.65(18)
C8 C7 C12 C11 0.67(16)
C8 C9 C10 C11 0.01(18)
C9 C10 C11 F1 178.81(11)
C9 C10 C11 C12 -1.36(18)
C10 C11 C12 C7 1.01(18)
C12 C7 C8 O2 177.84(11)
C12 C7 C8 C9 -1.95(16)
