#------------------------------------------------------------------------------
#$Date: 2025-08-21 14:03:24 +0200 (Thu 21 de Aug de 2025) $
#$Revision: 301848 $
#$URL: svn://www.crystallography.net/cod/cif/7/02/17/7021759.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_7021759
loop_
_publ_author_name
'Cao, Deng-Ke'
'Liu, Bei'
'Gu, Yan-Wei'
'Feng, Jia-Qi'
'Zhao, Yue'
_publ_section_title
;
 Phosphonates containing 8-hydroxyquinoline moiety and their metal
 complexes: structures, fluorescent and magnetic properties.
;
_journal_issue                   34
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              12228
_journal_page_last               12237
_journal_paper_doi               10.1039/c3dt51108a
_journal_volume                  42
_journal_year                    2013
_chemical_formula_moiety         'C10 H11 N O4 P, H2 O, Cl'
_chemical_formula_sum            'C10 H13 Cl N O5 P'
_chemical_formula_weight         293.63
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 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                 95.622(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.3523(17)
_cell_length_b                   9.164(2)
_cell_length_c                   18.612(4)
_cell_measurement_reflns_used    1950
_cell_measurement_temperature    291(2)
_cell_measurement_theta_max      26.475
_cell_measurement_theta_min      2.479
_cell_volume                     1248.0(5)
_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      291(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_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  0.0232
_diffrn_reflns_av_sigmaI/netI    0.0325
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            6543
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         2.20
_exptl_absorpt_coefficient_mu    0.447
_exptl_absorpt_correction_T_max  0.976
_exptl_absorpt_correction_T_min  0.953
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS, Bruker(2000)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.563
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needlelike
_exptl_crystal_F_000             608
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.433
_refine_diff_density_min         -0.372
_refine_diff_density_rms         0.070
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.076
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     167
_refine_ls_number_reflns         2442
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.076
_refine_ls_R_factor_all          0.0602
_refine_ls_R_factor_gt           0.0517
_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)+(0.1280P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1706
_refine_ls_wR_factor_ref         0.1789
_reflns_number_gt                2099
_reflns_number_total             2442
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3dt51108a.txt
_cod_data_source_block           l
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_sg_symbol_H-M      P2(1)/n
_cod_database_code               7021759
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
P1 P 0.23124(9) 0.92643(7) 0.20797(4) 0.0335(3) Uani 1 1 d .
O1 O 0.1875(3) 1.07927(18) 0.22393(12) 0.0492(6) Uani 1 1 d .
O1W O 0.3674(3) 0.1724(3) 0.99951(12) 0.0632(7) Uani 1 1 d .
H1WA H 0.3556 0.0812 0.9922 0.076 Uiso 1 1 d R
H1WB H 0.4667 0.1888 1.0256 0.076 Uiso 1 1 d R
O2 O 0.1631(2) 0.82202(19) 0.26389(10) 0.0401(5) Uani 1 1 d .
H2A H 0.2203 0.7452 0.2639 0.060 Uiso 1 1 calc R
O3 O 0.4394(3) 0.8929(2) 0.20905(12) 0.0456(5) Uani 1 1 d .
O4 O 0.0943(3) 0.2659(2) 0.06586(10) 0.0495(5) Uani 1 1 d .
H4A H 0.1803 0.2355 0.0453 0.074 Uiso 1 1 calc R
N1 N -0.1649(3) 0.3911(2) 0.13219(12) 0.0373(5) Uani 1 1 d .
H1B H -0.1631 0.2996 0.1221 0.045 Uiso 1 1 calc R
C1 C -0.3023(4) 0.4415(3) 0.16543(16) 0.0445(7) Uani 1 1 d .
H1C H -0.3927 0.3783 0.1782 0.053 Uiso 1 1 calc R
C2 C -0.3114(4) 0.5884(3) 0.18129(16) 0.0445(7) Uani 1 1 d .
H2B H -0.4081 0.6247 0.2046 0.053 Uiso 1 1 calc R
C3 C -0.1768(3) 0.6804(3) 0.16247(14) 0.0387(6) Uani 1 1 d .
H3B H -0.1836 0.7794 0.1729 0.046 Uiso 1 1 calc R
C4 C -0.0280(3) 0.6275(3) 0.12753(13) 0.0332(6) Uani 1 1 d .
C5 C 0.1171(3) 0.7150(3) 0.10637(13) 0.0346(6) Uani 1 1 d .
C6 C 0.2510(4) 0.6462(3) 0.07265(14) 0.0401(6) Uani 1 1 d .
H6A H 0.3471 0.7022 0.0588 0.048 Uiso 1 1 calc R
C7 C 0.2512(4) 0.4964(3) 0.05786(15) 0.0421(7) Uani 1 1 d .
H7A H 0.3453 0.4558 0.0345 0.050 Uiso 1 1 calc R
C8 C 0.1141(4) 0.4105(3) 0.07753(14) 0.0365(6) Uani 1 1 d .
C9 C -0.0251(3) 0.4764(3) 0.11289(12) 0.0329(5) Uani 1 1 d .
C10 C 0.1245(4) 0.8769(3) 0.12088(14) 0.0408(6) Uani 1 1 d .
H10A H 0.0008 0.9149 0.1159 0.049 Uiso 1 1 calc R
H10B H 0.1901 0.9234 0.0844 0.049 Uiso 1 1 calc R
Cl1 Cl 0.67014(11) 1.07242(7) 0.11850(4) 0.0516(3) Uani 1 1 d .
H3A H 0.498(6) 0.942(4) 0.185(2) 0.073(13) 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'
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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 '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
O1 P1 O2 111.33(12)
O1 P1 O3 114.70(12)
O2 P1 O3 104.72(11)
O1 P1 C10 109.80(13)
O2 P1 C10 108.24(12)
O3 P1 C10 107.74(12)
H1WA O1W H1WB 109.5
P1 O2 H2A 109.5
P1 O3 H3A 118(3)
C8 O4 H4A 109.5
C1 N1 C9 123.6(2)
C1 N1 H1B 118.2
C9 N1 H1B 118.2
N1 C1 C2 119.8(2)
N1 C1 H1C 120.1
C2 C1 H1C 120.1
C3 C2 C1 119.6(2)
C3 C2 H2B 120.2
C1 C2 H2B 120.2
C2 C3 C4 121.2(2)
C2 C3 H3B 119.4
C4 C3 H3B 119.4
C9 C4 C3 116.9(2)
C9 C4 C5 118.3(2)
C3 C4 C5 124.8(2)
C6 C5 C4 117.4(2)
C6 C5 C10 121.3(2)
C4 C5 C10 121.4(2)
C5 C6 C7 123.7(2)
C5 C6 H6A 118.1
C7 C6 H6A 118.1
C8 C7 C6 120.0(2)
C8 C7 H7A 120.0
C6 C7 H7A 120.0
O4 C8 C7 126.7(2)
O4 C8 C9 115.2(2)
C7 C8 C9 118.1(2)
N1 C9 C8 118.5(2)
N1 C9 C4 119.0(2)
C8 C9 C4 122.5(2)
C5 C10 P1 114.64(18)
C5 C10 H10A 108.6
P1 C10 H10A 108.6
C5 C10 H10B 108.6
P1 C10 H10B 108.6
H10A C10 H10B 107.6
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
P1 O1 1.4739(18)
P1 O2 1.5336(18)
P1 O3 1.559(2)
P1 C10 1.789(3)
O1W H1WA 0.8500
O1W H1WB 0.8501
O2 H2A 0.8200
O3 H3A 0.79(4)
O4 C8 1.348(3)
O4 H4A 0.8200
N1 C1 1.318(4)
N1 C9 1.367(3)
N1 H1B 0.8600
C1 C2 1.381(4)
C1 H1C 0.9300
C2 C3 1.372(4)
C2 H2B 0.9300
C3 C4 1.412(4)
C3 H3B 0.9300
C4 C9 1.411(3)
C4 C5 1.420(3)
C5 C6 1.371(4)
C5 C10 1.508(3)
C6 C7 1.400(4)
C6 H6A 0.9300
C7 C8 1.357(4)
C7 H7A 0.9300
C8 C9 1.407(4)
C10 H10A 0.9700
C10 H10B 0.9700
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139159657
