# Electronic Supplementary Material (ESI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_CPO-70-Ca_NP
_database_code_depnum_ccdc_archive 'CCDC 1563549'
_audit_update_record             
;
2017-09-06 deposited with the CCDC.
2017-09-08 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_PLAT722_CPO-70-Ca_NP        
;
PROBLEM: Angle   Calc      108.00, Rep     120(30) Dev...      12.00 Degree
RESPONSE: This alert is caused by limited crystallographic resolution. The structure was refined against PXRD data up to 26.8\% 2theta (~1.5 \%A). This ha some impact on the precision of the atomic positions, and hence calculation of bond angles. The calculated bond angles are however within the deviation of the reported angles.
;
_vrf_PLAT722_CPO-70-Ca_NP_2      
;
PROBLEM: Angle   Calc      129.00, Rep     120(30) Dev...       9.00 Degree
RESPONSE: This alert is caused by limited crystallographic resolution. The structure was refined against PXRD data up to 26.8\% 2theta (~1.5 \%A). This ha some impact on the precision of the atomic positions, and hence calculation of bond angles. The calculated bond angles are however within the deviation of the reported angles.
;
_vrf_PLAT722_CPO-70-Ca_NP_3      
;
PROBLEM: Angle   Calc       94.00, Rep       90(8) Dev...       4.00 Degree
RESPONSE: This alert is caused by limited crystallographic resolution. The structure was refined against PXRD data up to 26.8\% 2theta (~1.5 \%A). This ha some impact on the precision of the atomic positions, and hence calculation of bond angles. The calculated bond angles are however within the deviation of the reported angles.
;
_vrf_PLAT722_CPO-70-Ca_NP_4      
;
PROBLEM: Angle   Calc      114.00, Rep     110(80) Dev...       4.00 Degree
RESPONSE: This alert is caused by limited crystallographic resolution. The structure was refined against PXRD data up to 26.8\% 2theta (~1.5 \%A). This ha some impact on the precision of the atomic positions, and hence calculation of bond angles. The calculated bond angles are however within the deviation of the reported angles.
;
_vrf_PLAT722_CPO-70-Ca_NP_5      
;
PROBLEM: Angle   Calc      167.00, Rep     163(10) Dev...       4.00 Degree
RESPONSE: This alert is caused by limited crystallographic resolution. The structure was refined against PXRD data up to 26.8\% 2theta (~1.5 \%A). This ha some impact on the precision of the atomic positions, and hence calculation of bond angles. The calculated bond angles are however within the deviation of the reported angles.
;
_vrf_PLAT722_CPO-70-Ca_NP_6      
;
PROBLEM: Angle   Calc      105.00, Rep     100(60) Dev...       5.00 Degree
RESPONSE: This alert is caused by limited crystallographic resolution. The structure was refined against PXRD data up to 26.8\% 2theta (~1.5 \%A). This ha some impact on the precision of the atomic positions, and hence calculation of bond angles. The calculated bond angles are however within the deviation of the reported angles.
;
_vrf_PLAT722_CPO-70-Ca_NP_7      
;
PROBLEM: Angle   Calc      100.00, Rep      90(40) Dev...      10.00 Degree
RESPONSE: This alert is caused by limited crystallographic resolution. The structure was refined against PXRD data up to 26.8\% 2theta (~1.5 \%A). This ha some impact on the precision of the atomic positions, and hence calculation of bond angles. The calculated bond angles are however within the deviation of the reported angles.
;
_vrf_PLAT722_CPO-70-Ca_NP_8      
;
PROBLEM: Angle   Calc       80.00, Rep      72(10) Dev...       8.00 Degree
RESPONSE: This alert is caused by limited crystallographic resolution. The structure was refined against PXRD data up to 26.8\% 2theta (~1.5 \%A). This ha some impact on the precision of the atomic positions, and hence calculation of bond angles. The calculated bond angles are however within the deviation of the reported angles.
;
_vrf_PLAT722_CPO-70-Ca_NP_9      
;
PROBLEM: Angle   Calc       69.00, Rep      75(18) Dev...       6.00 Degree
RESPONSE: This alert is caused by limited crystallographic resolution. The structure was refined against PXRD data up to 26.8\% 2theta (~1.5 \%A). This ha some impact on the precision of the atomic positions, and hence calculation of bond angles. The calculated bond angles are however within the deviation of the reported angles.
;
_vrf_PLAT722_CPO-70-Ca_NP_10     
;
PROBLEM: Angle   Calc      115.00, Rep     130(20) Dev...      15.00 Degree
RESPONSE: This alert is caused by limited crystallographic resolution. The structure was refined against PXRD data up to 26.8\% 2theta (~1.5 \%A). This ha some impact on the precision of the atomic positions, and hence calculation of bond angles. The calculated bond angles are however within the deviation of the reported angles.
;
_vrf_PLAT722_CPO-70-Ca_NP_11     
;
PROBLEM: Angle   Calc       66.00, Rep      70(80) Dev...       4.00 Degree
RESPONSE: This alert is caused by limited crystallographic resolution. The structure was refined against PXRD data up to 26.8\% 2theta (~1.5 \%A). This ha some impact on the precision of the atomic positions, and hence calculation of bond angles. The calculated bond angles are however within the deviation of the reported angles.
;
_vrf_PLAT722_CPO-70-Ca_NP_12     
;
PROBLEM: Angle   Calc      115.00, Rep     130(20) Dev...      15.00 Degree
RESPONSE: This alert is caused by limited crystallographic resolution. The structure was refined against PXRD data up to 26.8\% 2theta (~1.5 \%A). This ha some impact on the precision of the atomic positions, and hence calculation of bond angles. The calculated bond angles are however within the deviation of the reported angles.
;
_vrf_PLAT722_CPO-70-Ca_NP_13     
;
PROBLEM: Angle   Calc       68.00, Rep      74(19) Dev...       6.00 Degree
RESPONSE: This alert is caused by limited crystallographic resolution. The structure was refined against PXRD data up to 26.8\% 2theta (~1.5 \%A). This ha some impact on the precision of the atomic positions, and hence calculation of bond angles. The calculated bond angles are however within the deviation of the reported angles.
;
_vrf_PLAT722_CPO-70-Ca_NP_14     
;
PROBLEM: Angle   Calc      174.00, Rep     170(80) Dev...       4.00 Degree
RESPONSE: This alert is caused by limited crystallographic resolution. The structure was refined against PXRD data up to 26.8\% 2theta (~1.5 \%A). This ha some impact on the precision of the atomic positions, and hence calculation of bond angles. The calculated bond angles are however within the deviation of the reported angles.
;
_vrf_PLAT722_CPO-70-Ca_NP_15     
;
PROBLEM: Angle   Calc       75.00, Rep      80(60) Dev...       5.00 Degree
RESPONSE: This alert is caused by limited crystallographic resolution. The structure was refined against PXRD data up to 26.8\% 2theta (~1.5 \%A). This ha some impact on the precision of the atomic positions, and hence calculation of bond angles. The calculated bond angles are however within the deviation of the reported angles.
;
_vrf_PLAT722_CPO-70-Ca_NP_16     
;
PROBLEM: Angle   Calc       98.00, Rep      95(19) Dev...       3.00 Degree
RESPONSE: This alert is caused by limited crystallographic resolution. The structure was refined against PXRD data up to 26.8\% 2theta (~1.5 \%A). This ha some impact on the precision of the atomic positions, and hence calculation of bond angles. The calculated bond angles are however within the deviation of the reported angles.
;
_vrf_PLAT722_CPO-70-Ca_NP_17     
;
PROBLEM: Angle   Calc      137.00, Rep     140(60) Dev...       3.00 Degree
RESPONSE: This alert is caused by limited crystallographic resolution. The structure was refined against PXRD data up to 26.8\% 2theta (~1.5 \%A). This ha some impact on the precision of the atomic positions, and hence calculation of bond angles. The calculated bond angles are however within the deviation of the reported angles.
;
_vrf_PLAT722_CPO-70-Ca_NP_18     
;
PROBLEM: Angle   Calc       87.00, Rep      90(80) Dev...       3.00 Degree
RESPONSE: This alert is caused by limited crystallographic resolution. The structure was refined against PXRD data up to 26.8\% 2theta (~1.5 \%A). This ha some impact on the precision of the atomic positions, and hence calculation of bond angles. The calculated bond angles are however within the deviation of the reported angles.
;
_vrf_PLAT722_CPO-70-Ca_NP_19     
;
PROBLEM: Angle   Calc       47.00, Rep      50(20) Dev...       3.00 Degree
RESPONSE: This alert is caused by limited crystallographic resolution. The structure was refined against PXRD data up to 26.8\% 2theta (~1.5 \%A). This ha some impact on the precision of the atomic positions, and hence calculation of bond angles. The calculated bond angles are however within the deviation of the reported angles.
;
_vrf_PLAT722_CPO-70-Ca_NP_20     
;
PROBLEM: Angle   Calc       47.00, Rep      50(90) Dev...       3.00 Degree
RESPONSE: This alert is caused by limited crystallographic resolution. The structure was refined against PXRD data up to 26.8\% 2theta (~1.5 \%A). This ha some impact on the precision of the atomic positions, and hence calculation of bond angles. The calculated bond angles are however within the deviation of the reported angles.
;
_vrf_PLAT722_CPO-70-Ca_NP_21     
;
PROBLEM: Angle   Calc       77.00, Rep      80(90) Dev...       3.00 Degree
RESPONSE: This alert is caused by limited crystallographic resolution. The structure was refined against PXRD data up to 26.8\% 2theta (~1.5 \%A). This ha some impact on the precision of the atomic positions, and hence calculation of bond angles. The calculated bond angles are however within the deviation of the reported angles.
;
_vrf_PLAT722_CPO-70-Ca_NP_22     
;
PROBLEM: Angle   Calc       78.00, Rep      80(90) Dev...       2.00 Degree
RESPONSE: This alert is caused by limited crystallographic resolution. The structure was refined against PXRD data up to 26.8\% 2theta (~1.5 \%A). This ha some impact on the precision of the atomic positions, and hence calculation of bond angles. The calculated bond angles are however within the deviation of the reported angles.
;
_vrf_PLAT722_CPO-70-Ca_NP_23     
;
PROBLEM: Angle   Calc       72.00, Rep      70(80) Dev...       2.00 Degree
RESPONSE: This alert is caused by limited crystallographic resolution. The structure was refined against PXRD data up to 26.8\% 2theta (~1.5 \%A). This ha some impact on the precision of the atomic positions, and hence calculation of bond angles. The calculated bond angles are however within the deviation of the reported angles.
;
_vrf_PLAT722_CPO-70-Ca_NP_24     
;
PROBLEM: Angle   Calc      138.00, Rep     140(80) Dev...       2.00 Degree
RESPONSE: This alert is caused by limited crystallographic resolution. The structure was refined against PXRD data up to 26.8\% 2theta (~1.5 \%A). This ha some impact on the precision of the atomic positions, and hence calculation of bond angles. The calculated bond angles are however within the deviation of the reported angles.
;
_vrf_PLAT722_CPO-70-Ca_NP_25     
;
PROBLEM: Angle   Calc      108.00, Rep      109.50 Dev...       1.50 Degree
RESPONSE: This alert is caused by limited crystallographic resolution. The structure was refined against PXRD data up to 26.8\% 2theta (~1.5 \%A). This ha some impact on the precision of the atomic positions, and hence calculation of bond angles. The calculated bond angles are however within the deviation of the reported angles.
;
_vrf_PLAT752_CPO-70-Ca_NP        
;
PROBLEM: Angle   Calc      108.00, Rep      109.50 ......  Senseless s.u.
RESPONSE: This alert is caused by limited crystallographic resolution. The structure was refined against PXRD data up to 26.8\% 2theta (~1.5 \%A). This ha some impact on the precision of the atomic positions, and hence calculation of bond angles. The calculated bond angles are however within the deviation of the reported angles.
;

_chemical_name_systematic        
;
poly[[aquacalcium(II)]-μ-₃-(4,4?-dimethoxy-3,3?-biphenyldicarboxylato)]
;
_chemical_name_common            ?
_chemical_formula_moiety         'C16 H12 Ca O6, 1(H2 O)'
_chemical_formula_sum            'C16 H14 Ca O7'
_chemical_formula_weight         358.36
_chemical_melting_point          ?
_chemical_compound_source        ?

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'
Ca Ca 0.2262 0.3064 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

#==============================================================================


_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/n'
_symmetry_Int_Tables_number      14
_space_group_name_Hall           '-P 2yn'

loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 1/2-x,1/2+y,1/2-z
3 -x,-y,-z
4 1/2+x,1/2-y,1/2+z

_cell_length_a                   24.4632(17)
_cell_length_b                   9.9876(7)
_cell_length_c                   6.6405(5)
_cell_angle_alpha                90
_cell_angle_beta                 93.113(6)
_cell_angle_gamma                90
_cell_volume                     1620.1(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    364


_pd_spec_mounting                
; 
packed in 0.5mm quartz capillary
;
_pd_spec_mount_mode              transmission
_pd_char_colour                  white


_exptl_special_details           
; ?
;

_pd_instr_location               
; 
European Synchrotron Radiation Facility
71, avenue des Martyrs
38043 Grenoble Cedex 9
France
;

_diffrn_ambient_temperature      364
_diffrn_source                   synchrotron
_diffrn_source_type              'ESRF, SNBL (BM01)'
_diffrn_measurement_device_type  Huber
_diffrn_detector                 'pixel area detector'
_diffrn_detector_type            'Pilatus 2M'
_pd_meas_scan_method             fixed


_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.69540
_diffrn_radiation_monochromator  Si


_pd_meas_number_of_points        ?
_pd_meas_2theta_range_min        0.6
_pd_meas_2theta_range_max        29.4
_pd_meas_2theta_range_inc        ?


_pd_proc_ls_prof_R_factor        3.705
_pd_proc_ls_prof_wR_factor       5.422
_pd_proc_ls_prof_wR_expected     0.110


_refine_ls_goodness_of_fit_all   49.33

_refine_ls_R_I_factor            4.241
_refine_ls_restrained_S_all      ?
_refine_ls_shift/su_max          0.022
_refine_ls_shift/su_mean         ?


_pd_proc_2theta_range_min        2.5
_pd_proc_2theta_range_max        26.8
_pd_proc_2theta_range_inc        0.001
_pd_proc_wavelength              0.69540


loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_B_iso_or_equiv
C1 C 4 0.7514(4) 0.8047(6) -0.0141(17) 1 4.7(3)
C2 C 4 0.7562(4) 0.9043(7) -0.1583(18) 1 4.7(3)
H2 H 4 0.7859(5) 0.9626(8) -0.1497(19) 1 7.1(5)
C3 C 4 0.7166(5) 0.9168(9) -0.3154(19) 1 4.7(3)
H3 H 4 0.7198(6) 0.9835(11) -0.412(2) 1 7.1(5)
C4 C 4 0.6722(5) 0.8298(9) -0.3282(18) 1 4.7(3)
C5 C 4 0.6674(4) 0.7302(8) -0.1840(18) 1 4.7(3)
C6 C 4 0.7070(4) 0.7177(7) -0.0270(17) 1 4.7(3)
H6 H 4 0.7038(5) 0.6510(8) 0.0695(19) 1 7.1(5)
C7 C 4 0.7936(4) 0.7914(7) 0.1531(17) 1 4.7(3)
O1 O 4 0.6332(5) 0.8421(11) -0.483(2) 1 4.7(3)
C8 C 4 0.8468(4) 0.8342(11) 0.1274(19) 1 4.7(3)
H8 H 4 0.8560(4) 0.8711(17) 0.005(2) 1 7.1(5)
C9 C 4 0.8864(5) 0.8216(13) 0.284(2) 1 4.7(3)
C10 C 4 0.8728(5) 0.7664(11) 0.467(2) 1 4.7(3)
C11 C 4 0.8196(6) 0.7236(14) 0.4928(19) 1 4.7(3)
H11 H 4 0.8104(6) 0.687(2) 0.615(2) 1 7.1(5)
C12 C 4 0.7799(5) 0.7361(13) 0.3358(18) 1 4.7(3)
H12 H 4 0.7443(5) 0.7075(18) 0.3530(19) 1 7.1(5)
O2 O 4 0.9118(6) 0.7540(13) 0.622(2) 1 4.7(3)
C13 C 4 0.6401(11) 0.937(3) -0.638(4) 1 4.7(3)
H13a H 4 0.606(3) 0.95(2) -0.72(3) 1 7.1(5)
H13b H 4 0.668(8) 0.908(15) -0.72(3) 1 7.1(5)
H13c H 4 0.650(11) 1.022(8) -0.580(7) 1 7.1(5)
C14 C 4 0.9317(14) 0.6254(15) 0.680(5) 1 4.7(3)
H14a H 4 0.9710(14) 0.627(9) 0.69(5) 1 7.1(5)
H14b H 4 0.919(11) 0.561(5) 0.58(2) 1 7.1(5)
H14c H 4 0.918(10) 0.602(14) 0.81(2) 1 7.1(5)
C15 C 4 0.6202(5) 0.6375(10) -0.198(2) 1 4.7(3)
O3 O 4 0.6008(7) 0.5958(18) -0.373(2) 1 4.7(3)
O4 O 4 0.5980(7) 0.598(2) -0.035(2) 1 4.7(3)
C16 C 4 0.9431(5) 0.867(2) 0.257(2) 1 4.7(3)
O5 O 4 0.9760(6) 0.891(3) 0.414(3) 1 4.7(3)
O6 O 4 0.9601(5) 0.884(3) 0.077(3) 1 4.7(3)
Ca1 Ca 4 0.97(10) 0.9(4) 0.74(7) 1 1.0(3)
O1w O 4 1.0465(12) 0.826(2) 0.727(4) 1 5.0(11)
H1wa H 4 1.061(15) 0.82(6) 0.850(13) 1 7.1(5)
H1wb H 4 1.07(3) 0.79(12) 0.640(19) 1 7.1(5)

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
C1 C6 1.39000000000(4) 1_555 1_555
C1 C2 1.39000000000(4) 1_555 1_555
C1 C7 1.48000000000(4) 1_555 1_555
C2 H2 0.93000000000(11) 1_555 1_555
C2 C3 1.39000000000(7) 1_555 1_555
C2 C1 1.39000000000(4) 1_555 1_555
C3 H3 0.93000000000(4) 1_555 1_555
C3 C4 1.39000000000(13) 1_555 1_555
C3 C2 1.39000000000(7) 1_555 1_555
C4 O1 1.37000000000(11) 1_555 1_555
C4 C5 1.39000000000(3) 1_555 1_555
C4 C3 1.39000000000(13) 1_555 1_555
C5 C4 1.39000000000(3) 1_555 1_555
C5 C6 1.39000000000(3) 1_555 1_555
C5 C15 1.48000000000(4) 1_555 1_555
C6 H6 0.93000000000(6) 1_555 1_555
C6 C5 1.39000000000(3) 1_555 1_555
C6 C1 1.39000000000(4) 1_555 1_555
C7 C12 1.39000000000(5) 1_555 1_555
C7 C8 1.39000000000(9) 1_555 1_555
C7 C1 1.48000000000(5) 1_555 1_555
O1 C4 1.37000000000(11) 1_555 1_555
O1 C13 1.42000000000(4) 1_555 1_555
C8 H8 0.93000000000(4) 1_555 1_555
C8 C9 1.39000000000(18) 1_555 1_555
C8 C7 1.39000000000(9) 1_555 1_555
C9 C8 1.39000000000(18) 1_555 1_555
C9 C10 1.39000000000(5) 1_555 1_555
C9 C16 1.4800000000(2) 1_555 1_555
C10 O2 1.37000000000(16) 1_555 1_555
C10 C11 1.39000000000(7) 1_555 1_555
C10 C9 1.39000000000(5) 1_555 1_555
C11 H11 0.93000000000(2) 1_555 1_555
C11 C10 1.39000000000(7) 1_555 1_555
C11 C12 1.39000000000(8) 1_555 1_555
C12 H12 0.93000000000(7) 1_555 1_555
C12 C7 1.39000000000(5) 1_555 1_555
C12 C11 1.39000000000(8) 1_555 1_555
O2 C10 1.37000000000(16) 1_555 1_555
O2 C14 1.42000000000(10) 1_555 1_555
C13 H13c 0.960000000000(10) 1_555 1_555
C13 H13a 0.96000000000(4) 1_555 1_555
C13 H13b 0.96000000000(11) 1_555 1_555
C13 O1 1.42000000000(4) 1_555 1_555
C14 H14a 0.960000000000(6) 1_555 1_555
C14 H14c 0.96000000000(3) 1_555 1_555
C14 H14b 0.96000000000(4) 1_555 1_555
C15 O3 1.30000000000(2) 1_555 1_555
C15 O4 1.30000000000(5) 1_555 1_555
C15 C5 1.48000000000(4) 1_555 1_555
O3 C15 1.30000000000(2) 1_555 1_555
O4 C15 1.30000000000(5) 1_555 1_555
C16 O6 1.30000000000(10) 1_555 1_555
C16 O5 1.30000000000(2) 1_555 1_555
C16 C9 1.4800000000(2) 1_555 1_555
O5 C16 1.30000000000(2) 1_555 1_555
O6 C16 1.30000000000(10) 1_555 1_555
Ca1 O5 2.3(6) 1_555 1_555
Ca1 O6 2.3(17) 1_555 1_556
Ca1 O1w 2.323259830(5) 1_555 1_555
Ca1 O3 2.4(8) 1_555 2_655
Ca1 O5 2(4) 1_555 3_776
Ca1 O2 2(5) 1_555 1_555
Ca1 O4 2.5(12) 1_555 2_655
Ca1 O6 3(4) 1_555 3_776
O1w H1wa 0.880000000(9) 1_555 1_555
O1w H1wb 0.880000000(19) 1_555 1_555

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_2
_geom_angle_site_symmetry_3
C2 C1 C6 120.0000000000(18) 1_555 1_555 1_555
C7 C1 C2 120.000000000(4) 1_555 1_555 1_555
C7 C1 C6 120.000000000(2) 1_555 1_555 1_555
C3 C2 H2 120.000000000(4) 1_555 1_555 1_555
C1 C2 C3 120.000000000(6) 1_555 1_555 1_555
C1 C2 H2 120.000000000(3) 1_555 1_555 1_555
C4 C3 H3 120.000000000(3) 1_555 1_555 1_555
C2 C3 C4 120.000000000(2) 1_555 1_555 1_555
C2 C3 H3 120.000000000(6) 1_555 1_555 1_555
C5 C4 O1 120.000000000(10) 1_555 1_555 1_555
C3 C4 C5 120.000000000(8) 1_555 1_555 1_555
C3 C4 O1 120.000000000(2) 1_555 1_555 1_555
C6 C5 C4 120.000000000(8) 1_555 1_555 1_555
C15 C5 C6 120.000000000(3) 1_555 1_555 1_555
C15 C5 C4 120.000000000(6) 1_555 1_555 1_555
C5 C6 H6 120.000000000(3) 1_555 1_555 1_555
C1 C6 C5 120.000000000(4) 1_555 1_555 1_555
C1 C6 H6 120.0000000000(19) 1_555 1_555 1_555
C8 C7 C12 120.000000000(6) 1_555 1_555 1_555
C1 C7 C8 120.000000000(3) 1_555 1_555 1_555
C1 C7 C12 120.000000000(8) 1_555 1_555 1_555
C13 O1 C4 120.000000000(3) 1_555 1_555 1_555
C9 C8 H8 120.000000000(18) 1_555 1_555 1_555
C7 C8 C9 120.000000000(8) 1_555 1_555 1_555
C7 C8 H8 120.000000000(11) 1_555 1_555 1_555
C10 C9 C8 120.000000000(17) 1_555 1_555 1_555
C16 C9 C10 120.000000000(10) 1_555 1_555 1_555
C16 C9 C8 120.000000000(6) 1_555 1_555 1_555
C11 C10 O2 120.000000000(7) 1_555 1_555 1_555
C9 C10 C11 120.000000000(10) 1_555 1_555 1_555
C9 C10 O2 120.000000000(17) 1_555 1_555 1_555
C10 C11 H11 120.000000000(5) 1_555 1_555 1_555
C12 C11 C10 120.000000000(5) 1_555 1_555 1_555
C12 C11 H11 120.000000000(9) 1_555 1_555 1_555
C7 C12 H12 120.000000000(5) 1_555 1_555 1_555
C11 C12 C7 120.000000000(9) 1_555 1_555 1_555
C11 C12 H12 120.000000000(6) 1_555 1_555 1_555
C14 O2 C10 120.0000000000(11) 1_555 1_555 1_555
Ca1 O2 C14 120(30) 1_555 1_555 1_555
Ca1 O2 C10 120(30) 1_555 1_555 1_555
H13a C13 H13c 109.442425943(6) 1_555 1_555 1_555
H13b C13 H13a 109.442425943(5) 1_555 1_555 1_555
H13b C13 H13c 109.442425943(8) 1_555 1_555 1_555
O1 C13 H13b 109.500000000(8) 1_555 1_555 1_555
O1 C13 H13a 109.500000000(5) 1_555 1_555 1_555
O1 C13 H13c 109.5000000000(13) 1_555 1_555 1_555
H14c C14 H14a 109.442425943(5) 1_555 1_555 1_555
H14b C14 H14c 109.442425943(4) 1_555 1_555 1_555
H14b C14 H14a 109.442425943(6) 1_555 1_555 1_555
O2 C14 H14b 109.500000000(5) 1_555 1_555 1_555
O2 C14 H14c 109.500000000(9) 1_555 1_555 1_555
O2 C14 H14a 109.500000000(5) 1_555 1_555 1_555
O4 C15 O3 120.000000000(2) 1_555 1_555 1_555
C5 C15 O4 120.000000000(2) 1_555 1_555 1_555
C5 C15 O3 120.0000000000(17) 1_555 1_555 1_555
Ca1 O3 C15 95(19) 2_645 1_555 1_555
Ca1 O4 C15 90(8) 2_645 1_555 1_555
O5 C16 O6 120.000000000(10) 1_555 1_555 1_555
C9 C16 O5 120.000000000(3) 1_555 1_555 1_555
C9 C16 O6 120.000000000(8) 1_555 1_555 1_555
Ca1 O5 C16 140(60) 1_555 1_555 1_555
Ca1 O5 Ca1 110(80) 3_776 1_555 1_555
Ca1 O5 C16 100(40) 3_776 1_555 1_555
Ca1 O6 C16 163(10) 1_554 1_555 1_555
Ca1 O6 Ca1 100(60) 3_776 1_555 1_554
Ca1 O6 C16 90(40) 3_776 1_555 1_555
O6 Ca1 O5 150(190) 1_556 1_555 1_555
O1w Ca1 O6 90(40) 1_555 1_555 1_556
O1w Ca1 O5 72(10) 1_555 1_555 1_555
O3 Ca1 O1w 160(100) 2_655 1_555 1_555
O3 Ca1 O6 75(18) 2_655 1_555 1_556
O3 Ca1 O5 130(20) 2_655 1_555 1_555
O5 Ca1 O3 100(150) 3_776 1_555 2_655
O5 Ca1 O1w 80(90) 3_776 1_555 1_555
O5 Ca1 O6 130(150) 3_776 1_555 1_556
O5 Ca1 O5 70(80) 3_776 1_555 1_555
O2 Ca1 O5 135(18) 1_555 1_555 3_776
O2 Ca1 O3 100(120) 1_555 1_555 2_655
O2 Ca1 O1w 90(120) 1_555 1_555 1_555
O2 Ca1 O6 90(160) 1_555 1_555 1_556
O2 Ca1 O5 70(80) 1_555 1_555 1_555
O4 Ca1 O2 90(80) 2_655 1_555 1_555
O4 Ca1 O5 70(100) 2_655 1_555 3_776
O4 Ca1 O3 50(20) 2_655 1_555 2_655
O4 Ca1 O1w 140(80) 2_655 1_555 1_555
O4 Ca1 O6 130(20) 2_655 1_555 1_556
O4 Ca1 O5 74(19) 2_655 1_555 1_555
O6 Ca1 O4 100(150) 3_776 1_555 2_655
O6 Ca1 O2 170(80) 3_776 1_555 1_555
O6 Ca1 O5 50(90) 3_776 1_555 3_776
O6 Ca1 O3 80(110) 3_776 1_555 2_655
O6 Ca1 O1w 80(90) 3_776 1_555 1_555
O6 Ca1 O6 80(60) 3_776 1_555 1_556
O6 Ca1 O5 120(150) 3_776 1_555 1_555
H1wb O1w H1wa 109.5000000(13) 1_555 1_555 1_555
Ca1 O1w H1wb 141.0000000(8) 1_555 1_555 1_555
Ca1 O1w H1wa 109.5000000(14) 1_555 1_555 1_555
_exptl_crystal_recrystallization_method hydrothermal
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_CPO-70-Ca_AS
_database_code_depnum_ccdc_archive 'CCDC 1563548'
_audit_update_record             
;
2017-07-20 deposited with the CCDC.
2017-09-08 downloaded from the CCDC.
;

_chemical_name_systematic        
'poly[[aquacalcium(II)]-μ-₃-(4,4?-dimethoxy-3,3?-biphenyldicarboxylato) aqua monosolvate]'
_chemical_name_common            'CPO-70-Ca (AS)'
_chemical_formula_moiety         'C16 H12 Ca O6, 2(H2 O)'
_chemical_formula_sum            'C16 H16 Ca O8'
_chemical_formula_weight         376.37
_chemical_melting_point          ?
_chemical_compound_source        ?

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'
Ca Ca 0.2262 0.3064 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

#==============================================================================

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/n'
_symmetry_Int_Tables_number      14
_space_group_name_Hall           '-P 2yn'

loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 1/2-x,1/2+y,1/2-z
3 -x,-y,-z
4 1/2+x,1/2-y,1/2+z

_cell_length_a                   25.0265(15)
_cell_length_b                   10.0028(6)
_cell_length_c                   6.6715(3)
_cell_angle_alpha                90
_cell_angle_beta                 94.482(5)
_cell_angle_gamma                90
_cell_volume                     1665.01(15)
_cell_formula_units_Z            4
_cell_measurement_temperature    294


_pd_spec_mounting                
; 
packed in 0.5mm quartz capillary
;
_pd_spec_mount_mode              transmission
_pd_char_colour                  white


_exptl_special_details           
; ?
;

_pd_instr_location               
; 
European Synchrotron Radiation Facility
71, avenue des Martyrs
38043 Grenoble Cedex 9
France
;

_diffrn_ambient_temperature      294
_diffrn_source                   synchrotron
_diffrn_source_type              'ESRF, SNBL (BM01)'
_diffrn_measurement_device_type  Huber
_diffrn_detector                 'pixel area detector'
_diffrn_detector_type            'Pilatus 2M'
_pd_meas_scan_method             fixed


_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.69540
_diffrn_radiation_monochromator  Si


_pd_meas_number_of_points        ?
_pd_meas_2theta_range_min        0.6
_pd_meas_2theta_range_max        29.4
_pd_meas_2theta_range_inc        ?


_pd_proc_ls_prof_R_factor        3.682
_pd_proc_ls_prof_wR_factor       5.166
_pd_proc_ls_prof_wR_expected     0.109


_refine_ls_goodness_of_fit_all   47.57

_refine_ls_R_I_factor            4.468
_refine_ls_restrained_S_all      ?
_refine_ls_shift/su_max          0.060
_refine_ls_shift/su_mean         ?


_pd_proc_2theta_range_min        2.5
_pd_proc_2theta_range_max        26.8
_pd_proc_2theta_range_inc        0.001
_pd_proc_wavelength              0.69540


loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_B_iso_or_equiv
C1 C 4 0.7456(4) 0.8179(6) -0.0471(12) 1 4.6(3)
C2 C 4 0.7496(4) 0.9180(7) -0.1897(13) 1 4.6(3)
H2 H 4 0.7787(4) 0.9759(8) -0.1804(14) 1 6.9(5)
C3 C 4 0.7099(4) 0.9315(8) -0.3463(14) 1 4.6(3)
H3 H 4 0.7126(5) 0.9985(10) -0.4418(16) 1 6.9(5)
C4 C 4 0.6663(4) 0.8450(8) -0.3602(14) 1 4.6(3)
C5 C 4 0.6624(4) 0.7449(7) -0.2176(13) 1 4.6(3)
C6 C 4 0.7021(4) 0.7314(6) -0.0610(13) 1 4.6(3)
H6 H 4 0.6994(4) 0.6644(8) 0.0345(14) 1 6.9(5)
C7 C 4 0.7879(4) 0.8035(6) 0.1196(13) 1 4.6(3)
O1 O 4 0.6273(5) 0.8583(10) -0.5146(16) 1 4.6(3)
C8 C 4 0.8386(4) 0.8565(11) 0.1012(15) 1 4.6(3)
H8 H 4 0.8460(4) 0.9010(16) -0.0158(17) 1 6.9(5)
C9 C 4 0.8782(4) 0.8430(12) 0.2578(16) 1 4.6(3)
C10 C 4 0.8672(5) 0.7765(11) 0.4328(16) 1 4.6(3)
C11 C 4 0.8164(5) 0.7235(14) 0.4512(16) 1 4.6(3)
H11 H 4 0.8090(6) 0.6791(19) 0.5682(18) 1 6.9(5)
C12 C 4 0.7768(5) 0.7371(12) 0.2946(14) 1 4.6(3)
H12 H 4 0.7428(5) 0.7016(17) 0.3069(16) 1 6.9(5)
O2 O 4 0.9062(5) 0.7632(13) 0.5871(18) 1 4.6(3)
C13 C 4 0.6389(7) 0.924(4) -0.695(3) 1 4.6(3)
H13a H 4 0.628(10) 0.868(13) -0.808(3) 1 6.9(5)
H13b H 4 0.6766(18) 0.94(3) -0.692(19) 1 6.9(5)
H13c H 4 0.620(9) 1.007(14) -0.71(2) 1 6.9(5)
C14 C 4 0.9031(10) 0.658(3) 0.729(4) 1 4.6(3)
H14a H 4 0.9385(14) 0.636(19) 0.78(3) 1 6.9(5)
H14b H 4 0.887(10) 0.581(9) 0.664(11) 1 6.9(5)
H14c H 4 0.882(9) 0.687(11) 0.83(2) 1 6.9(5)
C15 C 4 0.6160(4) 0.6528(10) -0.2324(16) 1 4.6(3)
O3 O 4 0.5679(4) 0.6992(12) -0.275(4) 1 4.6(3)
O4 O 4 0.6233(5) 0.5254(10) -0.203(4) 1 4.6(3)
C16 C 4 0.9323(4) 0.899(2) 0.238(2) 1 4.6(3)
O5 O 4 0.9628(6) 0.930(3) 0.398(2) 1 4.6(3)
O6 O 4 0.9492(5) 0.918(3) 0.061(2) 1 4.6(3)
Ca1 Ca 4 0.965(15) 0.96(3) 0.74(4) 1 1.0(3)
O1w O 4 1.0245(10) 0.778(2) 0.799(4) 1 1.4(9)
H1wa H 4 1.017(10) 0.735(12) 0.91(2) 1 6.9(5)
H1wb H 4 1.052(6) 0.740(15) 0.75(3) 1 6.9(5)
O2w O 4 0.9747(16) 0.382(3) 0.562(4) 0.86(2) 1.0(14)
H2wa H 4 0.98(3) 0.43(4) 0.69(3) 0.86(2) 6.9(5)
H2wb H 4 0.96(2) 0.29(2) 0.59(5) 0.86(2) 6.9(5)

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
C1 C2 1.39000000000(3) 1_555 1_555
C1 C6 1.39000000000(3) 1_555 1_555
C1 C7 1.48000000000(3) 1_555 1_555
C2 H2 0.93000000000(3) 1_555 1_555
C2 C1 1.39000000000(3) 1_555 1_555
C2 C3 1.39000000000(4) 1_555 1_555
C3 H3 0.93000000000(3) 1_555 1_555
C3 C2 1.39000000000(4) 1_555 1_555
C3 C4 1.39000000000(7) 1_555 1_555
C4 O1 1.37000000000(2) 1_555 1_555
C4 C5 1.39000000000(3) 1_555 1_555
C4 C3 1.39000000000(7) 1_555 1_555
C5 C4 1.39000000000(3) 1_555 1_555
C5 C6 1.39000000000(2) 1_555 1_555
C5 C15 1.48000000000(10) 1_555 1_555
C6 H6 0.930000000000(16) 1_555 1_555
C6 C1 1.39000000000(3) 1_555 1_555
C6 C5 1.39000000000(2) 1_555 1_555
C7 C12 1.39000000000(2) 1_555 1_555
C7 C8 1.39000000000(2) 1_555 1_555
C7 C1 1.48000000000(4) 1_555 1_555
O1 C4 1.37000000000(2) 1_555 1_555
O1 C13 1.42000000000(6) 1_555 1_555
C8 H8 0.93000000000(4) 1_555 1_555
C8 C9 1.39000000000(2) 1_555 1_555
C8 C7 1.39000000000(2) 1_555 1_555
C9 C10 1.39000000000(2) 1_555 1_555
C9 C8 1.39000000000(2) 1_555 1_555
C9 C16 1.48000000000(11) 1_555 1_555
C10 O2 1.37000000000(8) 1_555 1_555
C10 C9 1.39000000000(2) 1_555 1_555
C10 C11 1.39000000000(3) 1_555 1_555
C11 H11 0.930000000000(13) 1_555 1_555
C11 C10 1.39000000000(3) 1_555 1_555
C11 C12 1.39000000000(7) 1_555 1_555
C12 H12 0.93000000000(7) 1_555 1_555
C12 C7 1.39000000000(2) 1_555 1_555
C12 C11 1.39000000000(7) 1_555 1_555
O2 C10 1.37000000000(8) 1_555 1_555
O2 C14 1.42000000000(2) 1_555 1_555
C13 H13a 0.96000000000(7) 1_555 1_555
C13 H13b 0.96000000000(5) 1_555 1_555
C13 H13c 0.96000000000(8) 1_555 1_555
C13 O1 1.42000000000(6) 1_555 1_555
C14 H14b 0.96000000000(5) 1_555 1_555
C14 H14c 0.96000000000(3) 1_555 1_555
C14 H14a 0.96000000000(6) 1_555 1_555
C14 O2 1.42000000000(2) 1_555 1_555
C15 O3 1.30000000000(19) 1_555 1_555
C15 O4 1.30000000000(4) 1_555 1_555
C15 C5 1.48000000000(10) 1_555 1_555
O3 C15 1.30000000000(19) 1_555 1_555
O4 C15 1.30000000000(4) 1_555 1_555
C16 O5 1.30000000000(2) 1_555 1_555
C16 O6 1.30000000000(4) 1_555 1_555
C16 C9 1.48000000000(11) 1_555 1_555
O5 C16 1.30000000000(2) 1_555 1_555
O6 C16 1.30000000000(4) 1_555 1_555
Ca1 O6 2.2(3) 1_555 1_556
Ca1 O4 2.3(3) 1_555 2_655
Ca1 O5 2.3(3) 1_555 1_555
Ca1 O1w 2.357810541(2) 1_555 1_555
Ca1 O5 2.4(4) 1_555 3_776
Ca1 O3 2.55(19) 1_555 2_655
Ca1 O2 2.6(5) 1_555 1_555
Ca1 O6 2.7(5) 1_555 3_776
O1w H1wa 0.8800000000(9) 1_555 1_555
O1w H1wb 0.880000000(2) 1_555 1_555
O2w H2wa 0.97000 1_555 1_555
O2w H2wb 0.97000 1_555 1_555


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_2
_geom_angle_site_symmetry_3
C6 C1 C2 120.0000000000(13) 1_555 1_555 1_555
C7 C1 C6 120.0000000000(7) 1_555 1_555 1_555
C7 C1 C2 120.0000000000(14) 1_555 1_555 1_555
C1 C2 H2 120.000000000(2) 1_555 1_555 1_555
C3 C2 C1 120.000000000(4) 1_555 1_555 1_555
C3 C2 H2 120.0000000000(19) 1_555 1_555 1_555
C2 C3 H3 120.000000000(12) 1_555 1_555 1_555
C4 C3 C2 120.0000000000(14) 1_555 1_555 1_555
C4 C3 H3 120.000000000(11) 1_555 1_555 1_555
C5 C4 O1 120.000000000(2) 1_555 1_555 1_555
C3 C4 C5 120.000000000(3) 1_555 1_555 1_555
C3 C4 O1 120.000000000(2) 1_555 1_555 1_555
C6 C5 C4 120.000000000(3) 1_555 1_555 1_555
C15 C5 C6 120.000000000(2) 1_555 1_555 1_555
C15 C5 C4 120.000000000(4) 1_555 1_555 1_555
C1 C6 H6 120.000000000(2) 1_555 1_555 1_555
C5 C6 C1 120.0000000000(10) 1_555 1_555 1_555
C5 C6 H6 120.000000000(3) 1_555 1_555 1_555
C8 C7 C12 120.000000000(6) 1_555 1_555 1_555
C1 C7 C8 120.0000000000(11) 1_555 1_555 1_555
C1 C7 C12 120.000000000(6) 1_555 1_555 1_555
C13 O1 C4 120.000000000(4) 1_555 1_555 1_555
C9 C8 H8 120.000000000(6) 1_555 1_555 1_555
C7 C8 C9 120.0000000000(14) 1_555 1_555 1_555
C7 C8 H8 120.000000000(4) 1_555 1_555 1_555
C8 C9 C10 120.000000000(3) 1_555 1_555 1_555
C16 C9 C8 120.000000000(3) 1_555 1_555 1_555
C16 C9 C10 120.000000000(4) 1_555 1_555 1_555
C9 C10 O2 120.000000000(3) 1_555 1_555 1_555
C11 C10 C9 120.000000000(3) 1_555 1_555 1_555
C11 C10 O2 120.000000000(4) 1_555 1_555 1_555
C10 C11 H11 120.000000000(4) 1_555 1_555 1_555
C12 C11 C10 120.0000000000(13) 1_555 1_555 1_555
C12 C11 H11 120.000000000(5) 1_555 1_555 1_555
C7 C12 H12 120.000000000(5) 1_555 1_555 1_555
C11 C12 C7 120.000000000(8) 1_555 1_555 1_555
C11 C12 H12 120.000000000(4) 1_555 1_555 1_555
C14 O2 C10 120.000000000(8) 1_555 1_555 1_555
Ca1 O2 C14 110(5) 1_555 1_555 1_555
Ca1 O2 C10 125(3) 1_555 1_555 1_555
H13b C13 H13a 109.442425943(13) 1_555 1_555 1_555
H13c C13 H13b 109.442425943(5) 1_555 1_555 1_555
H13c C13 H13a 109.442425943(7) 1_555 1_555 1_555
O1 C13 H13c 109.500000000(6) 1_555 1_555 1_555
O1 C13 H13b 109.500000000(3) 1_555 1_555 1_555
O1 C13 H13a 109.500000000(8) 1_555 1_555 1_555
H14c C14 H14b 109.442425943(5) 1_555 1_555 1_555
H14a C14 H14c 109.442425943(7) 1_555 1_555 1_555
H14a C14 H14b 109.442425943(3) 1_555 1_555 1_555
O2 C14 H14a 109.500000000(5) 1_555 1_555 1_555
O2 C14 H14c 109.500000000(8) 1_555 1_555 1_555
O2 C14 H14b 109.500000000(4) 1_555 1_555 1_555
O4 C15 O3 120.000000000(10) 1_555 1_555 1_555
C5 C15 O4 120.000000000(8) 1_555 1_555 1_555
C5 C15 O3 120.0000000000(11) 1_555 1_555 1_555
Ca1 O3 C15 87(10) 2_645 1_555 1_555
Ca1 O4 C15 98(10) 2_645 1_555 1_555
O6 C16 O5 120.000000000(7) 1_555 1_555 1_555
C9 C16 O6 120.000000000(5) 1_555 1_555 1_555
C9 C16 O5 120.0000000000(19) 1_555 1_555 1_555
Ca1 O5 C16 144(11) 1_555 1_555 1_555
Ca1 O5 Ca1 113(8) 3_776 1_555 1_555
Ca1 O5 C16 101(8) 3_776 1_555 1_555
Ca1 O6 C16 171(8) 1_554 1_555 1_555
Ca1 O6 Ca1 100(11) 3_776 1_555 1_554
O4 Ca1 O6 86(11) 2_655 1_555 1_556
O5 Ca1 O4 88(10) 1_555 1_555 2_655
O5 Ca1 O6 160(20) 1_555 1_555 1_556
O1w Ca1 O5 91(7) 1_555 1_555 1_555
O1w Ca1 O4 150(20) 1_555 1_555 2_655
O1w Ca1 O6 82(6) 1_555 1_555 1_556
O5 Ca1 O1w 86(10) 3_776 1_555 1_555
O5 Ca1 O5 67(8) 3_776 1_555 1_555
O5 Ca1 O4 125(9) 3_776 1_555 2_655
O5 Ca1 O6 130(20) 3_776 1_555 1_556
O3 Ca1 O5 81(12) 2_655 1_555 3_776
O3 Ca1 O1w 160(20) 2_655 1_555 1_555
O3 Ca1 O5 102(7) 2_655 1_555 1_555
O3 Ca1 O4 55.1(10) 2_655 1_555 2_655
O3 Ca1 O6 91(7) 2_655 1_555 1_556
O2 Ca1 O3 124(12) 1_555 1_555 2_655
O2 Ca1 O5 127(10) 1_555 1_555 3_776
O2 Ca1 O1w 79(10) 1_555 1_555 1_555
O2 Ca1 O5 63(10) 1_555 1_555 1_555
O2 Ca1 O4 71(13) 1_555 1_555 2_655
O2 Ca1 O6 96(16) 1_555 1_555 1_556
O6 Ca1 O2 157.9(12) 3_776 1_555 1_555
O6 Ca1 O3 77(12) 3_776 1_555 2_655
O6 Ca1 O5 52(10) 3_776 1_555 3_776
O6 Ca1 O1w 79(10) 3_776 1_555 1_555
O6 Ca1 O5 119(16) 3_776 1_555 1_555
O6 Ca1 O4 130(11) 3_776 1_555 2_655
O6 Ca1 O6 80(11) 3_776 1_555 1_556
H1wb O1w H1wa 109.50000000(14) 1_555 1_555 1_555
Ca1 O1w H1wb 141.00000000(10) 1_555 1_555 1_555
Ca1 O1w H1wa 109.50000000(10) 1_555 1_555 1_555
H2wb O2w H2wa 109.5000000000000(13) 1_555 1_555 1_555

_exptl_crystal_colour            white
_exptl_crystal_recrystallization_method 'solvothermal synthesis'
