#------------------------------------------------------------------------------
#$Date: 2019-11-28 19:58:06 +0200 (Thu, 28 Nov 2019) $
#$Revision: 244459 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/89/7238905.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_7238905
loop_
_publ_author_name
'Cao, Deng-Ke'
'Lu, Yue-Hao'
'Zheng, Tao'
'Zhang, Yu-Hao'
'Li, Yi-Zhi'
'Zheng, Li-Min'
_publ_section_title
;
 Reaction of an anthracene-based cyclic phosphonate ester with
 trimethylsilyl bromide unexpectedly generating two phosphonates:
 syntheses, crystal structures and fluorescent properties
;
_journal_issue                   12
_journal_name_full               'RSC Advances'
_journal_page_first              4001
_journal_paper_doi               10.1039/c3ra22863k
_journal_volume                  3
_journal_year                    2013
_chemical_formula_sum            'C20 H20 Br O3 P'
_chemical_formula_weight         419.24
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 100.285(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   21.510(3)
_cell_length_b                   5.6451(8)
_cell_length_c                   14.508(2)
_cell_measurement_reflns_used    2883
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.62
_cell_measurement_theta_min      2.84
_cell_volume                     1733.3(4)
_computing_cell_refinement       SMART
_computing_data_collection       'SMART (Bruker, 2000)'
_computing_data_reduction        'SAINT (Bruker, 2000)'
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL
_computing_structure_refinement  SHELXTL
_computing_structure_solution    'SHELXTL (Bruker, 2000)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker Smart Aepex CCD area detector'
_diffrn_measurement_method       'phi and omega 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  0.0571
_diffrn_reflns_av_sigmaI/netI    0.0540
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            8068
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.92
_exptl_absorpt_coefficient_mu    2.481
_exptl_absorpt_correction_T_max  0.78
_exptl_absorpt_correction_T_min  0.64
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS; Bruker, 2000'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.606
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       blocky
_exptl_crystal_F_000             856
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.431
_refine_diff_density_min         -0.471
_refine_diff_density_rms         0.076
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     226
_refine_ls_number_reflns         3045
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.033
_refine_ls_R_factor_all          0.0566
_refine_ls_R_factor_gt           0.0431
_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)+(0.0729P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1236
_refine_ls_wR_factor_ref         0.1266
_reflns_number_gt                2213
_reflns_number_total             3045
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3ra22863k.txt
_cod_data_source_block           2
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_symmetry_cell_setting' value 'Monoclinic' was changed to
'monoclinic' in accordance with the
/home/saulius/struct/COD-crude-data/automatic-downloads/DataCite-retrospective/RSC/depositions/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 
;
_cod_original_cell_volume        1733.4(4)
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               7238905
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'
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
Br1 Br 0.019015(18) 0.40059(9) 0.63010(3) 0.0712(2) Uani 1 1 d .
P1 P 0.35719(4) 0.38529(15) 0.65393(7) 0.0400(3) Uani 1 1 d .
O2 O 0.33763(11) 0.3166(4) 0.74937(17) 0.0520(7) Uani 1 1 d .
O1 O 0.41910(10) 0.5382(4) 0.68164(15) 0.0407(6) Uani 1 1 d .
O3 O 0.36836(12) 0.1745(4) 0.6014(2) 0.0655(8) Uani 1 1 d .
C2 C 0.22995(14) 0.5383(5) 0.6005(2) 0.0317(7) Uani 1 1 d .
C15 C 0.19606(14) 0.3537(5) 0.5508(2) 0.0332(7) Uani 1 1 d .
C14 C 0.22345(15) 0.1970(6) 0.4915(2) 0.0398(8) Uani 1 1 d .
H14A H 0.2655 0.2183 0.4860 0.048 Uiso 1 1 calc R
C13 C 0.19056(17) 0.0206(7) 0.4436(2) 0.0471(9) Uani 1 1 d .
H13A H 0.2098 -0.0769 0.4053 0.057 Uiso 1 1 calc R
C12 C 0.12730(18) -0.0173(7) 0.4510(3) 0.0535(10) Uani 1 1 d .
H12A H 0.1050 -0.1407 0.4178 0.064 Uiso 1 1 calc R
C11 C 0.09859(17) 0.1222(6) 0.5051(3) 0.0503(10) Uani 1 1 d .
H11A H 0.0565 0.0944 0.5086 0.060 Uiso 1 1 calc R
C10 C 0.13125(14) 0.3127(6) 0.5577(2) 0.0353(7) Uani 1 1 d .
C9 C 0.10401(14) 0.4587(6) 0.6166(2) 0.0393(8) Uani 1 1 d .
C8 C 0.13579(15) 0.6434(6) 0.6665(2) 0.0356(8) Uani 1 1 d .
C7 C 0.10782(16) 0.7975(7) 0.7250(2) 0.0463(9) Uani 1 1 d .
H7A H 0.0661 0.7719 0.7315 0.056 Uiso 1 1 calc R
C6 C 0.13992(18) 0.9800(7) 0.7714(3) 0.0503(9) Uani 1 1 d .
H6A H 0.1204 1.0763 0.8098 0.060 Uiso 1 1 calc R
C5 C 0.20218(18) 1.0239(6) 0.7618(3) 0.0462(9) Uani 1 1 d .
H5A H 0.2239 1.1510 0.7933 0.055 Uiso 1 1 calc R
C4 C 0.23113(16) 0.8844(5) 0.7076(2) 0.0396(8) Uani 1 1 d .
H4A H 0.2726 0.9187 0.7020 0.048 Uiso 1 1 calc R
C3 C 0.20064(14) 0.6856(6) 0.6581(2) 0.0326(7) Uani 1 1 d .
C1 C 0.29811(14) 0.5813(5) 0.5908(2) 0.0347(7) Uani 1 1 d .
H1A H 0.3007 0.5733 0.5255 0.042 Uiso 1 1 d R
H1B H 0.3089 0.7400 0.6114 0.042 Uiso 1 1 d R
C18 C 0.34519(16) 0.4808(7) 0.8266(3) 0.0505(9) Uani 1 1 d .
H18A H 0.3373 0.3986 0.8821 0.061 Uiso 1 1 calc R
H18B H 0.3140 0.6056 0.8124 0.061 Uiso 1 1 calc R
C17 C 0.40996(16) 0.5900(5) 0.8470(2) 0.0405(8) Uani 1 1 d .
C16 C 0.42275(16) 0.7062(6) 0.7577(2) 0.0438(8) Uani 1 1 d .
H16A H 0.3922 0.8316 0.7396 0.053 Uiso 1 1 calc R
H16B H 0.4645 0.7773 0.7696 0.053 Uiso 1 1 calc R
C19 C 0.45945(18) 0.4041(6) 0.8815(3) 0.0505(9) Uani 1 1 d .
H19A H 0.4503 0.3325 0.9376 0.076 Uiso 1 1 calc R
H19B H 0.5004 0.4772 0.8946 0.076 Uiso 1 1 calc R
H19C H 0.4591 0.2849 0.8342 0.076 Uiso 1 1 calc R
C20 C 0.4107(2) 0.7812(7) 0.9210(3) 0.0643(11) Uani 1 1 d .
H20A H 0.4027 0.7108 0.9779 0.096 Uiso 1 1 calc R
H20B H 0.3786 0.8965 0.8993 0.096 Uiso 1 1 calc R
H20C H 0.4513 0.8569 0.9324 0.096 Uiso 1 1 calc R
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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 '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
O3 P1 O2 110.88(17)
O3 P1 O1 111.70(14)
O2 P1 O1 104.95(13)
O3 P1 C1 113.70(16)
O2 P1 C1 108.91(14)
O1 P1 C1 106.23(13)
C18 O2 P1 121.2(2)
C16 O1 P1 118.77(19)
C15 C2 C3 120.0(3)
C15 C2 C1 119.7(3)
C3 C2 C1 120.3(3)
C2 C15 C14 122.6(3)
C2 C15 C10 120.6(3)
C14 C15 C10 116.8(3)
C13 C14 C15 122.3(3)
C13 C14 H14A 118.8
C15 C14 H14A 118.8
C14 C13 C12 120.2(3)
C14 C13 H13A 119.9
C12 C13 H13A 119.9
C11 C12 C13 120.8(3)
C11 C12 H12A 119.6
C13 C12 H12A 119.6
C12 C11 C10 121.5(3)
C12 C11 H11A 119.3
C10 C11 H11A 119.3
C9 C10 C11 123.6(3)
C9 C10 C15 118.0(3)
C11 C10 C15 118.4(3)
C8 C9 C10 123.2(3)
C8 C9 Br1 118.2(2)
C10 C9 Br1 118.6(2)
C9 C8 C7 123.6(3)
C9 C8 C3 118.5(3)
C7 C8 C3 117.9(3)
C6 C7 C8 122.1(3)
C6 C7 H7A 119.0
C8 C7 H7A 119.0
C7 C6 C5 120.0(3)
C7 C6 H6A 120.0
C5 C6 H6A 120.0
C4 C5 C6 120.6(3)
C4 C5 H5A 119.7
C6 C5 H5A 119.7
C5 C4 C3 122.4(3)
C5 C4 H4A 118.8
C3 C4 H4A 118.8
C2 C3 C4 123.3(3)
C2 C3 C8 119.7(3)
C4 C3 C8 116.9(3)
C2 C1 P1 117.3(2)
C2 C1 H1A 108.1
P1 C1 H1A 108.2
C2 C1 H1B 107.7
P1 C1 H1B 107.7
H1A C1 H1B 107.3
O2 C18 C17 112.9(3)
O2 C18 H18A 109.0
C17 C18 H18A 109.0
O2 C18 H18B 109.0
C17 C18 H18B 109.0
H18A C18 H18B 107.8
C18 C17 C19 110.6(3)
C18 C17 C16 108.2(3)
C19 C17 C16 110.9(3)
C18 C17 C20 108.9(3)
C19 C17 C20 109.9(3)
C16 C17 C20 108.3(3)
O1 C16 C17 111.9(3)
O1 C16 H16A 109.2
C17 C16 H16A 109.2
O1 C16 H16B 109.2
C17 C16 H16B 109.2
H16A C16 H16B 107.9
C17 C19 H19A 109.5
C17 C19 H19B 109.5
H19A C19 H19B 109.5
C17 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C17 C20 H20A 109.5
C17 C20 H20B 109.5
H20A C20 H20B 109.5
C17 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br1 C9 1.902(3)
P1 O3 1.456(3)
P1 O2 1.566(3)
P1 O1 1.578(2)
P1 C1 1.806(3)
O2 C18 1.440(5)
O1 C16 1.447(4)
C2 C15 1.396(4)
C2 C3 1.406(4)
C2 C1 1.517(4)
C15 C14 1.433(4)
C15 C10 1.434(4)
C14 C13 1.342(5)
C14 H14A 0.9300
C13 C12 1.400(5)
C13 H13A 0.9300
C12 C11 1.339(5)
C12 H12A 0.9300
C11 C10 1.429(5)
C11 H11A 0.9300
C10 C9 1.390(5)
C9 C8 1.379(5)
C8 C7 1.421(5)
C8 C3 1.441(4)
C7 C6 1.351(5)
C7 H7A 0.9300
C6 C5 1.393(5)
C6 H6A 0.9300
C5 C4 1.343(5)
C5 H5A 0.9300
C4 C3 1.427(4)
C4 H4A 0.9300
C1 H1A 0.9600
C1 H1B 0.9600
C18 C17 1.504(5)
C18 H18A 0.9700
C18 H18B 0.9700
C17 C19 1.515(5)
C17 C16 1.520(4)
C17 C20 1.520(5)
C16 H16A 0.9700
C16 H16B 0.9700
C19 H19A 0.9600
C19 H19B 0.9600
C19 H19C 0.9600
C20 H20A 0.9600
C20 H20B 0.9600
C20 H20C 0.9600
