#------------------------------------------------------------------------------
#$Date: 2016-03-26 17:11:47 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180380 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/49/7204958.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_7204958
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            'C3 H12 N2 O12 P3 Zn3'
_chemical_formula_weight         557.17
_chemical_name_systematic
; 
? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL
_cell_angle_alpha                89.340(2)
_cell_angle_beta                 83.5370(10)
_cell_angle_gamma                74.3370(10)
_cell_formula_units_Z            2
_cell_length_a                   5.2176(2)
_cell_length_b                   8.7802(4)
_cell_length_c                   16.0811(7)
_cell_measurement_temperature    293(2)
_cell_volume                     704.70(5)
_computing_cell_refinement       'Siemens XSCANS'
_computing_data_collection       'Siemens XSCANS'
_computing_data_reduction        'Siemens SHELXTL'
_computing_molecular_graphics    'Siemens SHELXTL'
_computing_publication_material  'Siemens SHELXTL'
_computing_structure_refinement  'SHELXL-93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device       'Siemens Smart-CCD diffractometer'
_diffrn_measurement_method       'ω 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  0.0356
_diffrn_reflns_av_sigmaI/netI    0.0662
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            2957
_diffrn_reflns_theta_max         23.26
_diffrn_reflns_theta_min         1.27
_exptl_absorpt_coefficient_mu    5.472
_exptl_absorpt_correction_type   emperical(SADABS)
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    2.626
_exptl_crystal_description       rod
_exptl_crystal_F_000             550
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.956
_refine_diff_density_min         -1.052
_refine_diff_density_rms         0.252
_refine_ls_extinction_coef       0.0427(30)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_all   1.062
_refine_ls_goodness_of_fit_obs   0.995
_refine_ls_matrix_type           full
_refine_ls_number_parameters     209
_refine_ls_number_reflns         1980
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.062
_refine_ls_restrained_S_obs      0.995
_refine_ls_R_factor_all          0.0481
_refine_ls_R_factor_obs          0.0423
_refine_ls_shift/esd_max         0.000
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0735P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.1222
_refine_ls_wR_factor_obs         0.1061
_reflns_number_observed          1728
_reflns_number_total             1980
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            b010001n.txt
_cod_data_source_block           sad_Compound_VII
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to '/home/adriana/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1555 2011-01-17 13:19:09Z saulius 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc
w=1/[\s^2^(Fo^2^)+(0.0735P)^2^+0.0000P] 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^)+(0.0735P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7204958
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -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 0.10879(14) 0.13868(8) 0.05956(5) 0.0143(3) Uani 1 d . .
Zn2 Zn -0.23975(14) 0.44126(9) 0.40412(5) 0.0157(3) Uani 1 d . .
Zn3 Zn 0.57202(15) -0.55643(9) 0.13268(5) 0.0164(3) Uani 1 d . .
P1 P 0.0653(3) 0.3398(2) 0.22842(10) 0.0130(4) Uani 1 d . .
P2 P 0.3745(3) -0.2331(2) 0.03101(10) 0.0122(4) Uani 1 d . .
P3 P -0.1730(3) 0.3465(2) 0.59170(11) 0.0131(4) Uani 1 d . .
O1 O 0.3506(9) 0.2066(6) -0.0221(3) 0.0241(12) Uani 1 d . .
O2 O 0.1435(9) 0.1930(5) 0.1735(3) 0.0216(11) Uani 1 d . .
O3 O 0.1544(9) -0.0883(5) 0.0692(3) 0.0193(11) Uani 1 d . .
O4 O -0.2862(9) 0.2589(5) 0.0567(3) 0.0164(10) Uani 1 d . .
O5 O -0.0195(9) 0.3001(5) 0.3173(3) 0.0173(11) Uani 1 d . .
O6 O -0.2511(9) 0.3236(5) 0.5054(3) 0.0196(11) Uani 1 d . .
O7 O -0.1040(9) 0.6239(5) 0.4104(3) 0.0219(11) Uani 1 d . .
O8 O -0.6090(8) 0.5047(5) 0.3672(3) 0.0212(12) Uani 1 d . .
O9 O 0.3598(9) -0.3715(5) 0.0872(3) 0.0221(11) Uani 1 d . .
O10 O 0.8527(9) -0.5239(5) 0.1938(3) 0.0203(11) Uani 1 d . .
O11 O 0.3224(9) -0.5978(6) 0.2313(3) 0.0184(11) Uani 1 d . .
O12 O -0.1729(10) 0.2005(6) 0.6434(3) 0.0242(12) Uani 1 d . .
H20 H -0.1308(10) 0.2131(6) 0.6900(3) 0.036 Uiso 1 calc R .
N2 N 0.4436(11) 0.0619(6) 0.6143(3) 0.0172(13) Uani 1 d . .
H8 H 0.3030(11) 0.1460(6) 0.6092(3) 0.021 Uiso 1 calc R .
H9 H 0.5891(11) 0.0977(6) 0.6161(3) 0.021 Uiso 1 calc R .
N1 N 0.0977(11) 0.2029(7) 0.7875(4) 0.0228(14) Uani 1 d . .
H3 H 0.0942(11) 0.2617(7) 0.8325(4) 0.034 Uiso 1 calc R .
H2 H -0.0273(11) 0.1509(7) 0.7965(4) 0.034 Uiso 1 calc R .
H1 H 0.0657(11) 0.2650(7) 0.7436(4) 0.034 Uiso 1 calc R .
C1 C 0.3650(14) 0.0879(9) 0.7706(5) 0.028(2) Uani 1 d . .
H5 H 0.3998(14) 0.0227(9) 0.8193(5) 0.034 Uiso 1 calc R .
H4 H 0.5000(14) 0.1456(9) 0.7623(5) 0.034 Uiso 1 calc R .
C2 C 0.3927(15) -0.0184(9) 0.6951(5) 0.027(2) Uani 1 d . .
H6 H 0.5395(15) -0.1123(9) 0.6993(5) 0.032 Uiso 1 calc R .
H7 H 0.2300(15) -0.0516(9) 0.6947(5) 0.032 Uiso 1 calc R .
C3 C 0.4866(17) -0.0442(9) 0.5395(5) 0.028(2) Uani 1 d . .
H11 H 0.3366(17) -0.0897(9) 0.5395(5) 0.033 Uiso 1 calc R .
H10 H 0.6475(17) -0.1301(9) 0.5421(5) 0.033 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 113.1(2) . . ?
O1 Zn1 O3 117.3(2) . . ?
O2 Zn1 O3 100.4(2) . . ?
O1 Zn1 O4 114.0(2) . . ?
O2 Zn1 O4 98.3(2) . . ?
O3 Zn1 O4 111.4(2) . . ?
O6 Zn2 O7 115.6(2) . . ?
O6 Zn2 O5 108.1(2) . . ?
O7 Zn2 O5 108.5(2) . . ?
O6 Zn2 O8 108.6(2) . . ?
O7 Zn2 O8 110.2(2) . . ?
O5 Zn2 O8 105.4(2) . . ?
O9 Zn3 O10 115.0(2) . . ?
O9 Zn3 O4 116.6(2) . 1_645 ?
O10 Zn3 O4 110.1(2) . 1_645 ?
O9 Zn3 O11 102.5(2) . . ?
O10 Zn3 O11 98.4(2) . . ?
O4 Zn3 O11 112.5(2) 1_645 . ?
O2 P1 O5 110.1(3) . . ?
O2 P1 O10 112.9(3) . 1_465 ?
O5 P1 O10 112.4(3) . 1_465 ?
O2 P1 O11 108.2(3) . 1_565 ?
O5 P1 O11 106.6(3) . 1_565 ?
O10 P1 O11 106.2(3) 1_465 1_565 ?
O1 P2 O9 111.7(3) 2_655 . ?
O1 P2 O3 112.8(3) 2_655 . ?
O9 P2 O3 106.6(3) . . ?
O1 P2 O4 111.2(3) 2_655 2 ?
O9 P2 O4 110.3(3) . 2 ?
O3 P2 O4 104.0(2) . 2 ?
O12 P3 O6 109.6(3) . . ?
O12 P3 O7 108.0(3) . 2_566 ?
O6 P3 O7 113.5(3) . 2_566 ?
O12 P3 O8 110.4(3) . 2_466 ?
O6 P3 O8 106.4(2) . 2_466 ?
O7 P3 O8 108.9(3) 2_566 2_466 ?
P2 O1 Zn1 139.8(3) 2_655 . ?
P1 O2 Zn1 137.0(3) . . ?
P2 O3 Zn1 132.4(3) . . ?
P2 O4 Zn3 127.6(3) 2 1_465 ?
P2 O4 Zn1 109.6(2) 2 . ?
Zn3 O4 Zn1 116.5(2) 1_465 . ?
P1 O5 Zn2 127.9(3) . . ?
P3 O6 Zn2 132.2(3) . . ?
P3 O7 Zn2 136.0(3) 2_566 . ?
P3 O8 Zn2 120.4(2) 2_466 . ?
P2 O9 Zn3 143.1(3) . . ?
P1 O10 Zn3 123.4(3) 1_645 . ?
P1 O11 Zn3 127.4(3) 1_545 . ?
P3 O12 H20 109.5(2) . . ?
C3 N2 C2 113.1(6) . . ?
C3 N2 H8 109.0(4) . . ?
C2 N2 H8 109.0(4) . . ?
C3 N2 H9 109.0(4) . . ?
C2 N2 H9 109.0(4) . . ?
H8 N2 H9 107.8 . . ?
C1 N1 H3 109.5(4) . . ?
C1 N1 H2 109.5(4) . . ?
H3 N1 H2 109.5 . . ?
C1 N1 H1 109.5(4) . . ?
H3 N1 H1 109.5 . . ?
H2 N1 H1 109.5 . . ?
N1 C1 C2 113.8(6) . . ?
N1 C1 H5 108.8(4) . . ?
C2 C1 H5 108.8(4) . . ?
N1 C1 H4 108.8(4) . . ?
C2 C1 H4 108.8(4) . . ?
H5 C1 H4 107.7 . . ?
N2 C2 C1 112.4(6) . . ?
N2 C2 H6 109.1(4) . . ?
C1 C2 H6 109.1(4) . . ?
N2 C2 H7 109.1(4) . . ?
C1 C2 H7 109.1(4) . . ?
H6 C2 H7 107.9 . . ?
N2 C3 C3 111.1(7) . 2_656 ?
N2 C3 H11 109.4(4) . . ?
C3 C3 H11 109.4(6) 2_656 . ?
N2 C3 H10 109.4(4) . . ?
C3 C3 H10 109.4(6) 2_656 . ?
H11 C3 H10 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 1.921(5) . ?
Zn1 O2 1.939(5) . ?
Zn1 O3 1.949(4) . ?
Zn1 O4 2.052(4) . ?
Zn2 O6 1.922(5) . ?
Zn2 O7 1.928(5) . ?
Zn2 O5 1.928(5) . ?
Zn2 O8 2.012(4) . ?
Zn3 O9 1.893(4) . ?
Zn3 O10 1.936(4) . ?
Zn3 O4 1.965(4) 1_645 ?
Zn3 O11 2.030(5) . ?
P1 O2 1.506(5) . ?
P1 O5 1.513(5) . ?
P1 O10 1.542(5) 1_465 ?
P1 O11 1.585(5) 1_565 ?
P2 O1 1.505(5) 2_655 ?
P2 O9 1.519(5) . ?
P2 O3 1.544(5) . ?
P2 O4 1.569(5) 2 ?
P3 O12 1.520(5) . ?
P3 O6 1.520(5) . ?
P3 O7 1.533(5) 2_566 ?
P3 O8 1.577(5) 2_466 ?
O1 P2 1.505(5) 2_655 ?
O4 P2 1.569(5) 2 ?
O4 Zn3 1.966(4) 1_465 ?
O7 P3 1.533(5) 2_566 ?
O8 P3 1.577(5) 2_466 ?
O10 P1 1.542(5) 1_645 ?
O11 P1 1.585(5) 1_545 ?
O12 H20 0.82 . ?
N2 C3 1.490(9) . ?
N2 C2 1.501(9) . ?
N2 H8 0.90 . ?
N2 H9 0.90 . ?
N1 C1 1.483(9) . ?
N1 H3 0.89 . ?
N1 H2 0.89 . ?
N1 H1 0.89 . ?
C1 C2 1.510(11) . ?
C1 H5 0.97 . ?
C1 H4 0.97 . ?
C2 H6 0.97 . ?
C2 H7 0.97 . ?
C3 C3 1.49(2) 2_656 ?
C3 H11 0.97 . ?
C3 H10 0.97 . ?
