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#$Date: 2016-03-26 17:11:47 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180380 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/49/7204963.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_7204963
loop_
_publ_author_name
'Choudhury, Amitava'
'Neeraj, S.'
'Natarajan, Srinivasan'
'Rao, C. N. R.'
_publ_section_title
;
 Transformations of the low-dimensional zinc phosphates to complex
 open-framework structures. Part 2: one-dimensional ladder to two- and
 three-dimensional structures
;
_journal_issue                   5
_journal_name_full               'Journal of Materials Chemistry'
_journal_page_first              1537
_journal_paper_doi               10.1039/b010001n
_journal_volume                  11
_journal_year                    2001
_chemical_formula_sum            'C H N O P Zn'
_chemical_formula_weight         139.37
_chemical_name_systematic
; 
? 
;
_space_group_IT_number           19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_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
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            10
_cell_length_a                   5.2220(12)
_cell_length_b                   12.756(4)
_cell_length_c                   15.674(6)
_cell_measurement_temperature    293(2)
_cell_volume                     1044.1(6)
_computing_structure_refinement  'SHELXL-93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_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  0.0685
_diffrn_reflns_av_sigmaI/netI    0.0425
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            4365
_diffrn_reflns_theta_max         23.25
_diffrn_reflns_theta_min         2.06
_exptl_absorpt_coefficient_mu    6.067
_exptl_crystal_density_diffrn    2.217
_exptl_crystal_F_000             670
_refine_diff_density_max         0.370
_refine_diff_density_min         -0.657
_refine_diff_density_rms         0.175
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.005(14)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.102
_refine_ls_goodness_of_fit_obs   1.085
_refine_ls_matrix_type           full
_refine_ls_number_parameters     145
_refine_ls_number_reflns         1490
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.109
_refine_ls_restrained_S_obs      1.085
_refine_ls_R_factor_all          0.0268
_refine_ls_R_factor_obs          0.0221
_refine_ls_shift/esd_max         0.001
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0187P)²+0.9455P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0572
_refine_ls_wR_factor_obs         0.0553
_reflns_number_observed          1459
_reflns_number_total             1491
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            b010001n.txt
_cod_data_source_block           datam_Compound_II
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc
w=1/[\s^2^(Fo^2^)+(0.0187P)^2^+0.9455P] where P=(Fo^2^+2Fc^2^)/3' was
changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to
'w=1/[\s^2^(Fo^2^)+(0.0187P)^2^+0.9455P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_database_code               7204963
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_thermal_displace_type
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_group
Zn1 Zn -0.11497(7) 1.12837(3) 0.54421(2) 0.01409(13) Uani 1 d . .
P1 P 0.1028(2) 0.91729(7) 0.63332(5) 0.0140(2) Uani 1 d . .
P2 P -0.1189(2) 1.37084(6) 0.56846(5) 0.0126(2) Uani 1 d . .
O1 O -0.0436(5) 1.0189(2) 0.6261(2) 0.0234(6) Uani 1 d . .
O2 O 0.0937(4) 1.1166(2) 0.44193(14) 0.0211(5) Uani 1 d . .
O3 O -0.4766(4) 1.1010(2) 0.51504(13) 0.0168(5) Uani 1 d . .
O4 O -0.0457(5) 1.2619(2) 0.60058(15) 0.0194(5) Uani 1 d . .
O5 O 0.2165(5) 0.9062(2) 0.72313(15) 0.0265(6) Uani 1 d . .
O6 O 0.3347(5) 0.9170(2) 0.56710(15) 0.0243(6) Uani 1 d . .
H30 H 0.4310(5) 0.9661(2) 0.57758(15) 0.037 Uiso 1 calc R .
O7 O -0.0565(4) 0.8217(2) 0.6083(2) 0.0226(6) Uani 1 d . .
O8 O -0.0231(5) 1.4525(2) 0.63672(15) 0.0186(5) Uani 1 d . .
H20 H -0.0950(5) 1.4415(2) 0.68235(15) 0.028 Uiso 1 calc R .
N1 N 0.2197(6) 0.6410(2) 0.5612(2) 0.0237(7) Uani 1 d . .
H3 H 0.2658(6) 0.6464(2) 0.5068(2) 0.036 Uiso 1 calc R .
H2 H 0.1113(6) 0.6925(2) 0.5742(2) 0.036 Uiso 1 calc R .
H1 H 0.1438(6) 0.5794(2) 0.5698(2) 0.036 Uiso 1 calc R .
N2 N 0.6576(6) 0.7833(3) 0.7624(2) 0.0275(7) Uani 1 d . .
H12 H 0.7841(6) 0.7988(3) 0.7982(2) 0.041 Uiso 1 calc R .
H11 H 0.5204(6) 0.8216(3) 0.7751(2) 0.041 Uiso 1 calc R .
H10 H 0.7067(6) 0.7971(3) 0.7092(2) 0.041 Uiso 1 calc R .
C1 C 0.4513(7) 0.6489(3) 0.6166(2) 0.0237(8) Uani 1 d . .
H4 H 0.5355(7) 0.7156(3) 0.6067(2) 0.028 Uiso 1 calc R .
H5 H 0.5706(7) 0.5935(3) 0.6019(2) 0.028 Uiso 1 calc R .
C2 C 0.3786(7) 0.6399(3) 0.7102(2) 0.0240(8) Uani 1 d . .
H6 H 0.2326(7) 0.6849(3) 0.7212(2) 0.029 Uiso 1 calc R .
H7 H 0.3268(7) 0.5683(3) 0.7219(2) 0.029 Uiso 1 calc R .
C3 C 0.5928(8) 0.6694(3) 0.7701(2) 0.0269(8) Uani 1 d . .
H9 H 0.5419(8) 0.6542(3) 0.8283(2) 0.032 Uiso 1 calc R .
H8 H 0.7432(8) 0.6277(3) 0.7571(2) 0.032 Uiso 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'
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'
Zn Zn 0.2839 1.4301 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Zn1 O2 112.58(10) . . ?
O1 Zn1 O4 107.09(11) . . ?
O2 Zn1 O4 109.67(10) . . ?
O1 Zn1 O3 102.16(10) . . ?
O2 Zn1 O3 109.37(9) . . ?
O4 Zn1 O3 115.85(10) . . ?
O1 P1 O7 112.98(14) . . ?
O1 P1 O5 110.11(15) . . ?
O7 P1 O5 111.89(15) . . ?
O1 P1 O6 109.75(14) . . ?
O7 P1 O6 104.17(13) . . ?
O5 P1 O6 107.65(15) . . ?
O2 P2 O4 112.27(14) 4_476 . ?
O2 P2 O3 111.09(13) 4_476 4_576 ?
O4 P2 O3 111.68(14) . 4_576 ?
O2 P2 O8 108.51(14) 4_476 . ?
O4 P2 O8 107.37(13) . . ?
O3 P2 O8 105.58(13) 4_576 . ?
P1 O1 Zn1 140.1(2) . . ?
P2 O2 Zn1 129.39(14) 4_576 . ?
P2 O3 Zn1 127.93(13) 4_476 . ?
P2 O4 Zn1 126.76(14) . . ?
P1 O6 H30 109.47(10) . . ?
P2 O8 H20 109.47(9) . . ?
C1 N1 H3 109.5(2) . . ?
C1 N1 H2 109.5(2) . . ?
H3 N1 H2 109.5 . . ?
C1 N1 H1 109.5(2) . . ?
H3 N1 H1 109.5 . . ?
H2 N1 H1 109.5 . . ?
C3 N2 H12 109.5(2) . . ?
C3 N2 H11 109.5(2) . . ?
H12 N2 H11 109.5 . . ?
C3 N2 H10 109.5(2) . . ?
H12 N2 H10 109.5 . . ?
H11 N2 H10 109.5 . . ?
N1 C1 C2 110.7(3) . . ?
N1 C1 H4 109.5(2) . . ?
C2 C1 H4 109.5(2) . . ?
N1 C1 H5 109.5(2) . . ?
C2 C1 H5 109.5(2) . . ?
H4 C1 H5 108.1 . . ?
C3 C2 C1 113.4(3) . . ?
C3 C2 H6 108.9(2) . . ?
C1 C2 H6 108.9(2) . . ?
C3 C2 H7 108.9(2) . . ?
C1 C2 H7 108.9(2) . . ?
H6 C2 H7 107.7 . . ?
N2 C3 C2 111.1(3) . . ?
N2 C3 H9 109.4(2) . . ?
C2 C3 H9 109.4(2) . . ?
N2 C3 H8 109.4(2) . . ?
C2 C3 H8 109.4(2) . . ?
H9 C3 H8 108.0 . . ?
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
Zn1 O1 1.933(2) . ?
Zn1 O2 1.944(2) . ?
Zn1 O4 1.953(2) . ?
Zn1 O3 1.974(2) . ?
P1 O1 1.510(3) . ?
P1 O7 1.527(3) . ?
P1 O5 1.534(2) . ?
P1 O6 1.595(2) . ?
P2 O2 1.518(2) 4_476 ?
P2 O4 1.526(2) . ?
P2 O3 1.547(2) 4_576 ?
P2 O8 1.575(2) . ?
O2 P2 1.518(2) 4_576 ?
O3 P2 1.547(2) 4_476 ?
O6 H30 0.82 . ?
O8 H20 0.82 . ?
N1 C1 1.492(5) . ?
N1 H3 0.89 . ?
N1 H2 0.89 . ?
N1 H1 0.89 . ?
N2 C3 1.496(5) . ?
N2 H12 0.89 . ?
N2 H11 0.89 . ?
N2 H10 0.89 . ?
C1 C2 1.520(5) . ?
C1 H4 0.97 . ?
C1 H5 0.97 . ?
C2 C3 1.508(5) . ?
C2 H6 0.97 . ?
C2 H7 0.97 . ?
C3 H9 0.97 . ?
C3 H8 0.97 . ?
