#------------------------------------------------------------------------------
#$Date: 2025-08-22 17:55:42 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301864 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/21/56/7215671.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_7215671
loop_
_publ_author_name
'Vilela, Sérgio M. F.'
'Ananias, Duarte'
'Silva, Patrícia'
'Nolasco, Mariela'
'Carlos, Luís D.'
'de Zea Bermudez, Verónica'
'Rocha, João'
'Tomé, João P. C.'
'Almeida Paz, Filipe A.'
_publ_section_title
;
 Coordination polymers based on a glycine-derivative ligand
;
_journal_issue                   35
_journal_name_full               CrystEngComm
_journal_page_first              8119
_journal_paper_doi               10.1039/C4CE00465E
_journal_volume                  16
_journal_year                    2014
_chemical_formula_moiety         'C7 H10 N5 O5, Cl'
_chemical_formula_sum            'C7 H10 Cl N5 O5'
_chemical_formula_weight         279.65
_space_group_IT_number           14
_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_date             '25 February 2014'
_audit_creation_method           'SHELXL-97, manual editing plus enCIFer'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.245(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.2216(3)
_cell_length_b                   15.0063(4)
_cell_length_c                   6.8432(2)
_cell_measurement_reflns_used    5576
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      35.86
_cell_measurement_theta_min      2.27
_cell_volume                     1152.35(6)
_computing_cell_refinement       'APEX2 (Bruker, 2006)'
_computing_data_collection       'APEX2 (Bruker, 2006)'
_computing_data_reduction        'SAINT+ (Bruker, 2005)'
_computing_molecular_graphics    'DIAMOND (Brandenburg, 2009)'
_computing_publication_material  'SHELXTL (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Bruker X8 Kappa CCD APEX II'
_diffrn_measurement_method       'ω / φ 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  0.0314
_diffrn_reflns_av_sigmaI/netI    0.0344
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            20434
_diffrn_reflns_theta_full        36.31
_diffrn_reflns_theta_max         36.31
_diffrn_reflns_theta_min         3.63
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.356
_exptl_absorpt_correction_T_max  0.9929
_exptl_absorpt_correction_T_min  0.9653
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
 SADABS (Sheldrick, 1997)
;
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.612
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Plate
_exptl_crystal_F_000             576
_exptl_crystal_size_max          0.10
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.469
_refine_diff_density_min         -0.254
_refine_diff_density_rms         0.065
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.015
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     165
_refine_ls_number_reflns         5566
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.015
_refine_ls_R_factor_all          0.0657
_refine_ls_R_factor_gt           0.0398
_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)+(0.0520P)²+0.1484P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0943
_refine_ls_wR_factor_ref         0.1056
_reflns_number_gt                4009
_reflns_number_total             5566
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4ce00465e2.cif
_cod_data_source_block           L'
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from
2011-04-26.

'_exptl_absorpt_correction_type' value 'Multi-scan'
changed to 'multi-scan' according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 

 Adding full bibliography for 7215670--7215672.cif.
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               7215671
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
Cl1 Cl 0.15204(2) 0.123434(16) 0.63154(4) 0.02064(6) Uani 1 1 d .
O1 O -0.10225(8) 0.17377(6) 0.24832(15) 0.0349(2) Uani 1 1 d .
O2 O 0.29220(8) -0.07804(6) 0.49966(13) 0.03037(19) Uani 1 1 d .
O3 O 0.40508(8) -0.17328(7) 0.32923(13) 0.0347(2) Uani 1 1 d .
H3 H 0.4517 -0.1671 0.4247 0.052 Uiso 1 1 calc R
O4 O 0.44698(7) 0.15969(6) 0.37329(12) 0.02558(17) Uani 1 1 d .
O5 O 0.57063(8) 0.07846(7) 0.18708(13) 0.0329(2) Uani 1 1 d .
H5A H 0.6122 0.0776 0.2894 0.049 Uiso 1 1 calc R
N1 N 0.09075(8) 0.17714(6) 0.15063(13) 0.02082(17) Uani 1 1 d .
H1 H 0.0880 0.2348 0.1280 0.031 Uiso 1 1 calc R
N2 N 0.00198(8) 0.04369(6) 0.23280(13) 0.01999(16) Uani 1 1 d .
H2 H -0.0601 0.0115 0.2666 0.030 Uiso 1 1 calc R
N3 N 0.20538(8) 0.04504(6) 0.14125(12) 0.01818(16) Uani 1 1 d .
N4 N 0.11213(8) -0.08562(6) 0.22319(14) 0.02151(17) Uani 1 1 d .
H4 H 0.0470 -0.1140 0.2583 0.032 Uiso 1 1 calc R
N5 N 0.28878(8) 0.18078(6) 0.06898(13) 0.01995(16) Uani 1 1 d .
H5 H 0.2819 0.2389 0.0564 0.030 Uiso 1 1 calc R
C1 C -0.01047(10) 0.13492(7) 0.21463(16) 0.0222(2) Uani 1 1 d .
C2 C 0.10872(9) 0.00216(7) 0.19948(14) 0.01774(17) Uani 1 1 d .
C3 C 0.19496(9) 0.13302(6) 0.12101(14) 0.01745(17) Uani 1 1 d .
C4 C 0.22069(10) -0.13542(7) 0.19238(17) 0.0222(2) Uani 1 1 d .
H4A H 0.2582 -0.1151 0.0694 0.027 Uiso 1 1 calc R
H4B H 0.2008 -0.1993 0.1773 0.027 Uiso 1 1 calc R
C5 C 0.30872(10) -0.12489(7) 0.35773(16) 0.02179(19) Uani 1 1 d .
C6 C 0.40236(10) 0.13875(7) 0.03254(15) 0.02135(19) Uani 1 1 d .
H6A H 0.4482 0.1757 -0.0605 0.026 Uiso 1 1 calc R
H6B H 0.3887 0.0799 -0.0289 0.026 Uiso 1 1 calc R
C7 C 0.47461(10) 0.12642(7) 0.21670(16) 0.02163(19) Uani 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'
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
C5 O3 H3 109.5
C7 O5 H5A 109.5
C3 N1 C1 122.39(9)
C3 N1 H1 118.8
C1 N1 H1 118.8
C2 N2 C1 121.59(9)
C2 N2 H2 119.2
C1 N2 H2 119.2
C2 N3 C3 116.18(9)
C2 N4 C4 121.26(9)
C2 N4 H4 119.4
C4 N4 H4 119.4
C3 N5 C6 120.89(9)
C3 N5 H5 119.6
C6 N5 H5 119.6
O1 C1 N1 123.07(10)
O1 C1 N2 123.21(11)
N1 C1 N2 113.71(9)
N3 C2 N4 119.72(9)
N3 C2 N2 123.15(9)
N4 C2 N2 117.11(9)
N5 C3 N3 119.65(9)
N5 C3 N1 117.52(9)
N3 C3 N1 122.82(9)
N4 C4 C5 112.73(9)
N4 C4 H4A 109.0
C5 C4 H4A 109.0
N4 C4 H4B 109.0
C5 C4 H4B 109.0
H4A C4 H4B 107.8
O2 C5 O3 124.46(11)
O2 C5 C4 124.03(10)
O3 C5 C4 111.51(9)
N5 C6 C7 112.41(9)
N5 C6 H6A 109.1
C7 C6 H6A 109.1
N5 C6 H6B 109.1
C7 C6 H6B 109.1
H6A C6 H6B 107.9
O4 C7 O5 124.79(11)
O4 C7 C6 123.02(10)
O5 C7 C6 112.17(9)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.2066(14)
O2 C5 1.2138(14)
O3 C5 1.3178(14)
O3 H3 0.8400
O4 C7 1.2234(13)
O5 C7 1.3122(14)
O5 H5A 0.8400
N1 C3 1.3597(14)
N1 C1 1.3740(14)
N1 H1 0.8800
N2 C2 1.3702(13)
N2 C1 1.3816(13)
N2 H2 0.8800
N3 C2 1.3240(13)
N3 C3 1.3327(13)
N4 C2 1.3278(13)
N4 C4 1.4453(14)
N4 H4 0.8800
N5 C3 1.3236(13)
N5 C6 1.4447(14)
N5 H5 0.8800
C4 C5 1.5072(16)
C4 H4A 0.9900
C4 H4B 0.9900
C6 C7 1.5070(15)
C6 H6A 0.9900
C6 H6B 0.9900
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
_geom_hbond_site_symmetry_A
O3 H3 O4 0.84 1.79 2.6291(12) 177.2 3_656
O5 H5A O2 0.84 1.79 2.6337(12) 176.9 3_656
N1 H1 Cl1 0.88 2.24 3.0735(9) 156.8 4_565
N2 H2 Cl1 0.88 2.38 3.1863(9) 152.8 3_556
N4 H4 Cl1 0.88 2.37 3.1817(10) 154.5 3_556
N5 H5 Cl1 0.88 2.58 3.3430(9) 145.4 4_565
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
C3 N1 C1 O1 177.21(11)
C3 N1 C1 N2 -4.07(14)
C2 N2 C1 O1 -177.81(11)
C2 N2 C1 N1 3.47(14)
C3 N3 C2 N4 -179.94(9)
C3 N3 C2 N2 1.80(14)
C4 N4 C2 N3 1.91(15)
C4 N4 C2 N2 -179.73(9)
C1 N2 C2 N3 -2.56(15)
C1 N2 C2 N4 179.14(9)
C6 N5 C3 N3 0.40(14)
C6 N5 C3 N1 -179.27(9)
C2 N3 C3 N5 177.97(9)
C2 N3 C3 N1 -2.38(14)
C1 N1 C3 N5 -176.57(9)
C1 N1 C3 N3 3.78(15)
C2 N4 C4 C5 75.73(13)
N4 C4 C5 O2 -1.73(16)
N4 C4 C5 O3 177.85(10)
C3 N5 C6 C7 -85.56(12)
N5 C6 C7 O4 -9.68(15)
N5 C6 C7 O5 172.02(9)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139198478
