#------------------------------------------------------------------------------
#$Date: 2022-02-10 04:14:29 +0200 (Thu, 10 Feb 2022) $
#$Revision: 272897 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/24/43/7244378.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_7244378
loop_
_publ_author_name
'Lin, Liting'
'Li, Xiaoqian'
'Qian, Kun'
'Cheng, Lin'
'Zhong, Youquan'
'Xu, Hua'
_publ_section_title
;
 PO(CH2CH2CF3)3: an organic ultraviolet nonlinear optical material without
 any anionic group
;
_journal_issue                   8
_journal_name_full               'RSC Advances'
_journal_page_first              4955
_journal_page_last               4960
_journal_paper_doi               10.1039/D1RA08768A
_journal_volume                  12
_journal_year                    2022
_chemical_absolute_configuration unk
_chemical_formula_moiety         'C9 H12 F9 O1 P1'
_chemical_formula_sum            'C9 H12 F9 O P'
_chemical_formula_weight         338.154
_space_group_crystal_system      trigonal
_space_group_IT_number           161
_space_group_name_Hall           'R 3 -2"c'
_space_group_name_H-M_alt        'R 3 c :H'
_symmetry_Int_Tables_number      161
_audit_creation_date             2020-07-02
_audit_creation_method
;
Olex2 1.3
(compiled 2020.02.04 svn.rd84adfe8 for OlexSys, GUI svn.r6032)
;
_audit_update_record
;
2020-07-02 deposited with the CCDC.	2022-01-24 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   15.3547(5)
_cell_length_b                   15.3547(5)
_cell_length_c                   10.0767(5)
_cell_measurement_reflns_used    4011
_cell_measurement_temperature    296.15
_cell_measurement_theta_max      31.2670
_cell_measurement_theta_min      2.6620
_cell_volume                     2057.46(14)
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine 1.3 (Bourhis et al., 2015)'
_diffrn_ambient_temperature      296.15
_diffrn_measured_fraction_theta_full 1.0000
_diffrn_measured_fraction_theta_max 0.8789
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0217
_diffrn_reflns_av_unetI/netI     0.0164
_diffrn_reflns_Laue_measured_fraction_full 1.0000
_diffrn_reflns_Laue_measured_fraction_max 0.8789
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            5439
_diffrn_reflns_point_group_measured_fraction_full 0.9750
_diffrn_reflns_point_group_measured_fraction_max 0.7987
_diffrn_reflns_theta_full        25.2417
_diffrn_reflns_theta_max         31.58
_diffrn_reflns_theta_min         2.65
_exptl_absorpt_coefficient_mu    0.297
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            white
_exptl_crystal_colour_primary    white
_exptl_crystal_density_diffrn    1.638
_exptl_crystal_description       needle
_exptl_crystal_F_000             1021.760
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.3221
_refine_diff_density_min         -0.2387
_refine_diff_density_rms         0.0450
_refine_ls_abs_structure_details
'Flack, H. D. (1983). Acta Cryst. A39, 876-881.'
_refine_ls_abs_structure_Flack   0.01(18)
_refine_ls_d_res_high            0.6785
_refine_ls_d_res_low             7.6774
_refine_ls_goodness_of_fit_ref   1.0258
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    6
_refine_ls_number_parameters     61
_refine_ls_number_reflns         1218
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.0258
_refine_ls_R_factor_all          0.0408
_refine_ls_R_factor_gt           0.0378
_refine_ls_shift/su_max          0.0006
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0691P)²+1.1095P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1070
_refine_ls_wR_factor_ref         0.1095
_reflns_Friedel_coverage         0.717
_reflns_limit_h_max              18
_reflns_limit_h_min              -17
_reflns_limit_k_max              10
_reflns_limit_k_min              -10
_reflns_limit_l_max              12
_reflns_limit_l_min              -13
_reflns_number_gt                1103
_reflns_number_total             1218
_reflns_threshold_expression     I>=2u(I)
_cod_data_source_file            d1ra08768a2.cif
_cod_data_source_block           R3C
_cod_original_sg_symbol_Hall     ' R 3 -2"c'
_cod_original_sg_symbol_H-M      'R 3 c'
_cod_database_code               7244378
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C1(H1a,H1b), C2(H2a,H2b)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -y,x-y,z
3 -x+y,-x,z
4 -x+y,y,z+1/2
5 x,x-y,z+1/2
6 -y,-x,z+1/2
7 x+1/3,y+2/3,z+2/3
8 -y+1/3,x-y+2/3,z+2/3
9 -x+y+1/3,-x+2/3,z+2/3
10 -x+y+1/3,y+2/3,z+7/6
11 x+1/3,x-y+2/3,z+7/6
12 -y+1/3,-x+2/3,z+7/6
13 x+2/3,y+1/3,z+1/3
14 -y+2/3,x-y+1/3,z+1/3
15 -x+y+2/3,-x+1/3,z+1/3
16 -x+y+2/3,y+1/3,z+5/6
17 x+2/3,x-y+1/3,z+5/6
18 -y+2/3,-x+1/3,z+5/6
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_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
P1 P 0.0 1.0 0.09596(10) 0.03060(19) Uani 1.000000 3 S T P
C1 C 0.09891(15) 0.98333(15) 0.1656(2) 0.0379(4) Uani 1.000000 1 . . .
H1a H 0.16265(15) 1.04518(15) 0.1554(2) 0.0455(4) Uiso 1.000000 1 R . .
H1b H 0.08679(15) 0.96945(15) 0.2597(2) 0.0455(4) Uiso 1.000000 1 R . .
F1 F 0.1914(2) 0.8722(3) 0.2735(2) 0.0964(7) Uani 1.000000 1 . . .
C3 C 0.1920(2) 0.8890(2) 0.1446(3) 0.0619(7) Uani 1.000000 1 . . .
O1 O 0.0 1.0 -0.0525(3) 0.0434(6) Uani 1.000000 3 S T P
F2 F 0.28041(18) 0.9720(2) 0.1270(3) 0.1207(11) Uani 1.000000 1 . . .
C2 C 0.1054(2) 0.8982(2) 0.0994(3) 0.0597(8) Uani 1.000000 1 . . .
H2a H 0.0439(2) 0.8355(2) 0.1172(3) 0.0717(9) Uiso 1.000000 1 R . .
H2b H 0.1102(2) 0.9087(2) 0.0042(3) 0.0717(9) Uiso 1.000000 1 R . .
F3 F 0.1967(2) 0.8136(2) 0.0857(3) 0.1047(11) Uani 1.000000 1 . . .
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
F 0.01794 0.01033 3.53920 2.64120 1.51700 1.02430 10.28250 4.29440 0.26150
26.14760 0.277599990368
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
P 0.10434 0.09671 6.43450 4.17910 1.78000 1.49080 1.90670 27.15700 0.52600
68.16450 1.11489999294
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 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
C1 P1 C1 105.85(8) . 2_675 ?
C1 P1 C1 105.85(8) 3_465 2_675 ?
C1 P1 C1 105.85(8) 3_465 . ?
O1 P1 C1 112.89(8) . 2_675 ?
O1 P1 C1 112.89(8) . . ?
O1 P1 C1 112.89(8) . 3_465 ?
C2 C1 P1 112.02(15) . 3_465 ?
F2 C3 F1 102.8(3) . . ?
C2 C3 F1 113.7(3) . . ?
C2 C3 F2 113.8(2) . . ?
F3 C3 F1 105.4(3) . . ?
F3 C3 F2 107.4(3) . . ?
F3 C3 C2 112.8(3) . . ?
C3 C2 C1 113.4(2) . . ?
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
P1 C1 1.8036(19) 3_465 ?
P1 C1 1.8036(19) 2_675 ?
P1 C1 1.8036(19) . ?
P1 O1 1.496(3) . ?
C1 C2 1.515(3) . ?
F1 C3 1.324(4) . ?
C3 F2 1.330(4) . ?
C3 C2 1.477(4) . ?
C3 F3 1.334(4) . ?
