#------------------------------------------------------------------------------
#$Date: 2019-11-23 18:05:29 +0100 (Sat 23 de Nov de 2019) $
#$Revision: 234570 $
#$URL: svn://www.crystallography.net/cod/cif/7/12/51/7125170.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_7125170
loop_
_publ_author_name
'Tang, Baolei'
'Zhang, Houyu'
'Ye, Kaiqi'
'Zhang, Hongyu'
'Wang, Yue'
_publ_section_title
;
 Highly efficient blue solid emitters and tautomerization-induced ON/OFF
 fluorescence switching based on structurally simple
 3(5)-phenol-1H-pyrazoles.
;
_journal_issue                   89
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              13128
_journal_page_last               13131
_journal_paper_doi               10.1039/c6cc07300j
_journal_volume                  52
_journal_year                    2016
_chemical_formula_moiety         'C10 H10 N2 O2'
_chemical_formula_sum            'C10 H10 N2 O2'
_chemical_formula_weight         190.20
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2016-05-14 deposited with the CCDC.
2016-10-13 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   5.6704(11)
_cell_length_b                   10.076(2)
_cell_length_c                   16.296(3)
_cell_measurement_reflns_used    6733
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.525
_cell_measurement_theta_min      3.045
_cell_volume                     931.1(3)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Rigaku RAXIS-RAPID'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0293
_diffrn_reflns_av_sigmaI/netI    0.0240
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            9076
_diffrn_reflns_theta_full        27.47
_diffrn_reflns_theta_max         27.47
_diffrn_reflns_theta_min         3.22
_exptl_absorpt_coefficient_mu    0.097
_exptl_crystal_colour            unknown
_exptl_crystal_density_diffrn    1.357
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       unknown
_exptl_crystal_F_000             400
_exptl_crystal_size_max          0.586
_exptl_crystal_size_mid          0.475
_exptl_crystal_size_min          0.380
_refine_diff_density_max         0.163
_refine_diff_density_min         -0.177
_refine_diff_density_rms         0.033
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   2.4(12)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.917
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     132
_refine_ls_number_reflns         2127
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.917
_refine_ls_R_factor_all          0.0432
_refine_ls_R_factor_gt           0.0349
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0736P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0917
_refine_ls_wR_factor_ref         0.0959
_reflns_number_gt                1738
_reflns_number_total             2127
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c6cc07300j2.cif
_cod_data_source_block           3
_cod_original_sg_symbol_H-M      P212121
_cod_database_code               7125170
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
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
O1 O 0.99578(17) 0.27073(12) 0.19898(6) 0.0483(3) Uani 1 1 d .
N1 N 0.7443(2) 0.48456(14) 0.20183(8) 0.0485(3) Uani 1 1 d .
C5 C 0.6262(2) 0.28756(14) 0.12596(7) 0.0354(3) Uani 1 1 d .
O2 O 0.7026(2) -0.10792(12) 0.05547(7) 0.0572(3) Uani 1 1 d .
C2 C 0.6881(3) 0.02199(15) 0.07989(8) 0.0426(3) Uani 1 1 d .
C4 C 0.8250(2) 0.21570(15) 0.15059(8) 0.0377(3) Uani 1 1 d .
C9 C 0.4628(2) 0.22139(16) 0.07601(8) 0.0417(3) Uani 1 1 d .
H9 H 0.3308 0.2674 0.0576 0.050 Uiso 1 1 calc R
C10 C 0.4908(3) 0.09139(16) 0.05328(8) 0.0457(4) Uani 1 1 d .
H10 H 0.3787 0.0501 0.0204 0.055 Uiso 1 1 calc R
C3 C 0.8564(3) 0.08383(15) 0.12808(8) 0.0424(3) Uani 1 1 d .
H3 H 0.9895 0.0375 0.1452 0.051 Uiso 1 1 calc R
C6 C 0.5886(2) 0.42556(15) 0.15204(7) 0.0370(3) Uani 1 1 d .
C7 C 0.4039(3) 0.51414(17) 0.13401(8) 0.0472(4) Uani 1 1 d .
H7 H 0.2731 0.4983 0.1010 0.057 Uiso 1 1 calc R
C1 C 0.9154(4) -0.17709(19) 0.07085(11) 0.0659(5) Uani 1 1 d .
H1A H 1.0452 -0.1285 0.0479 0.099 Uiso 1 1 calc R
H1B H 0.9078 -0.2634 0.0461 0.099 Uiso 1 1 calc R
H1C H 0.9376 -0.1862 0.1290 0.099 Uiso 1 1 calc R
N2 N 0.6599(2) 0.60732(14) 0.21468(8) 0.0511(3) Uani 1 1 d .
H2 H 0.7283 0.6658 0.2449 0.061 Uiso 1 1 calc R
C8 C 0.4572(3) 0.62774(17) 0.17498(10) 0.0514(4) Uani 1 1 d .
H8 H 0.3687 0.7054 0.1753 0.062 Uiso 1 1 calc R
H20 H 0.957(3) 0.356(2) 0.2081(10) 0.066(6) Uiso 1 1 d .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
O1 0.0399(5) 0.0422(6) 0.0628(7) -0.0062(5) -0.0182(5) 0.0017(5)
N1 0.0458(6) 0.0423(8) 0.0575(7) -0.0079(6) -0.0130(6) 0.0015(5)
C5 0.0333(6) 0.0402(7) 0.0328(6) -0.0004(5) 0.0019(5) -0.0036(5)
O2 0.0669(7) 0.0404(6) 0.0643(7) -0.0119(5) -0.0022(6) -0.0045(5)
C2 0.0487(8) 0.0391(8) 0.0400(6) -0.0036(6) 0.0065(6) -0.0063(6)
C4 0.0344(6) 0.0411(8) 0.0374(6) -0.0004(6) -0.0007(6) -0.0047(5)
C9 0.0339(6) 0.0506(9) 0.0405(7) -0.0012(6) -0.0020(6) -0.0021(6)
C10 0.0436(7) 0.0503(9) 0.0431(7) -0.0092(6) -0.0035(6) -0.0105(7)
C3 0.0408(7) 0.0411(8) 0.0454(7) -0.0008(6) -0.0029(6) 0.0018(6)
C6 0.0346(6) 0.0438(8) 0.0328(6) 0.0003(5) 0.0013(5) -0.0015(5)
C7 0.0438(7) 0.0523(9) 0.0454(7) -0.0021(7) -0.0080(6) 0.0044(7)
C1 0.0751(12) 0.0468(10) 0.0757(12) -0.0088(8) 0.0028(10) 0.0054(9)
N2 0.0546(8) 0.0415(7) 0.0570(7) -0.0095(6) -0.0101(6) 0.0033(6)
C8 0.0539(9) 0.0496(10) 0.0507(7) -0.0025(7) -0.0053(7) 0.0130(7)
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C6 N1 N2 105.57(13)
C4 C5 C9 116.94(13)
C4 C5 C6 121.59(12)
C9 C5 C6 121.47(13)
C2 O2 C1 118.04(13)
O2 C2 C3 123.58(14)
O2 C2 C10 116.02(13)
C3 C2 C10 120.40(14)
O1 C4 C3 116.69(13)
O1 C4 C5 121.79(13)
C3 C4 C5 121.52(12)
C10 C9 C5 122.35(14)
C9 C10 C2 119.35(13)
C2 C3 C4 119.43(13)
N1 C6 C7 109.63(14)
N1 C6 C5 119.99(13)
C7 C6 C5 130.38(13)
C8 C7 C6 105.43(13)
C8 N2 N1 111.92(14)
N2 C8 C7 107.44(15)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C4 1.3666(15)
N1 C6 1.3385(19)
N1 N2 1.343(2)
C5 C4 1.3985(19)
C5 C9 1.4020(18)
C5 C6 1.470(2)
O2 C2 1.3706(19)
O2 C1 1.416(2)
C2 C3 1.384(2)
C2 C10 1.389(2)
C4 C3 1.390(2)
C9 C10 1.370(2)
C6 C7 1.407(2)
C7 C8 1.359(2)
N2 C8 1.335(2)
