#------------------------------------------------------------------------------
#$Date: 2011-09-10 06:16:28 +0300 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2006463.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2006463
loop_
_publ_author_name
'Feng, P.'
'Bu, X.'
'Stucky, G. D.'
_publ_section_title
;
 A Caesium Zinc Phosphate Constructed from Ladder-Like Four-Ring Chains
;
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1170
_journal_page_last               1173
_journal_volume                  53
_journal_year                    1997
_chemical_formula_structural     'Cs [Zn3 (H P O4)2 (P O4)]'
_chemical_formula_sum            'Cs H2 O12 P3 Zn3'
_chemical_formula_weight         615.95
_chemical_name_systematic
;
 cesium trizinc phosphate bis(hydrogenphosphate)
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_audit_creation_method           SHELXL
_cell_angle_alpha                95.7960(10)
_cell_angle_beta                 90.3150(10)
_cell_angle_gamma                108.0780(10)
_cell_formula_units_Z            2
_cell_length_a                   5.1636(10)
_cell_length_b                   8.0324(10)
_cell_length_c                   14.8009(2)
_cell_measurement_reflns_used    4352
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      28.28
_cell_measurement_theta_min      1.38
_cell_volume                     580.16(13)
_computing_cell_refinement       'SAINT (Siemens, 1995)'
_computing_data_collection       'SMART (Siemens, 1996)'
_computing_data_reduction        SAINT
_computing_molecular_graphics    SHELXTL/PC
_computing_publication_material  SHELXTL/PC
_computing_structure_refinement  SHELXTL/PC
_computing_structure_solution    'SHELXTL/PC (Sheldrick, 1995)'
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device       'Siemens SMART CCD'
_diffrn_measurement_method       '\w scan'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'normal-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0514
_diffrn_reflns_av_sigmaI/netI    0.0745
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            6023
_diffrn_reflns_theta_max         28.28
_diffrn_reflns_theta_min         1.38
_diffrn_standards_decay_%        0.00
_exptl_absorpt_coefficient_mu    9.715
_exptl_absorpt_correction_T_max  0.88
_exptl_absorpt_correction_T_min  0.34
_exptl_absorpt_correction_type
;empirical - fitted by spherical harmonic functions (Blessing, 1995;
Sheldrick, 1996)
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    3.526
_exptl_crystal_description       'thin needle'
_exptl_crystal_F_000             576
_exptl_crystal_size_max          0.470
_exptl_crystal_size_mid          0.050
_exptl_crystal_size_min          0.017
_refine_diff_density_max         1.613
_refine_diff_density_min         -2.137
_refine_ls_extinction_coef       0.0330(17)
_refine_ls_extinction_method     'SHELXTL/PC (Sheldrick, 1995)'
_refine_ls_goodness_of_fit_all   0.988
_refine_ls_goodness_of_fit_obs   0.909
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     173
_refine_ls_number_reflns         2774
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.988
_refine_ls_restrained_S_obs      0.909
_refine_ls_R_factor_all          0.0479
_refine_ls_R_factor_obs          0.0384
_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/[\s^2^(Fo^2^)+(0.0549P)^2^] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.1100
_refine_ls_wR_factor_obs         0.0904
_reflns_number_observed          2247
_reflns_number_total             2774
_reflns_observed_criterion       >2sigma(I)
_[local]_cod_data_source_file    br1177.cif
_[local]_cod_data_source_block   final
_[local]_cod_chemical_formula_sum_orig 'Cs [Zn3 (H P O4)2 (P O4)]'
_cod_original_cell_volume        580.16(2)
_cod_database_code               2006463
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Cs1 0.0228(3) 0.0223(2) 0.0211(3) 0.0034(2) 0.0009(2) -0.0001(2)
Zn1 0.0108(4) 0.0111(3) 0.0116(4) 0.0025(3) -0.0002(3) 0.0000(3)
Zn2 0.0115(4) 0.0138(4) 0.0107(4) 0.0026(3) 0.0007(3) 0.0001(3)
Zn3 0.0105(4) 0.0120(4) 0.0121(4) 0.0026(3) -0.0006(3) -0.0005(3)
P1 0.0093(7) 0.0106(7) 0.0084(7) 0.0023(6) -0.0007(6) -0.0012(6)
P2 0.0100(8) 0.0127(7) 0.0086(8) 0.0022(6) -0.0004(6) -0.0008(6)
P3 0.0110(8) 0.0120(7) 0.0121(8) 0.0032(6) 0.0011(6) -0.0019(6)
O1 0.023(3) 0.012(2) 0.011(2) 0.001(2) -0.004(2) 0.002(2)
O2 0.009(2) 0.017(2) 0.014(2) 0.001(2) -0.001(2) -0.006(2)
O3 0.012(2) 0.021(2) 0.011(2) 0.009(2) 0.000(2) 0.000(2)
O4 0.012(2) 0.021(2) 0.014(2) 0.006(2) 0.002(2) 0.003(2)
O5 0.011(2) 0.023(2) 0.017(2) -0.001(2) -0.002(2) 0.005(2)
O6 0.015(2) 0.031(3) 0.020(3) 0.012(2) -0.001(2) -0.007(2)
O7 0.028(3) 0.011(2) 0.020(3) 0.003(2) 0.008(2) 0.001(2)
O8 0.013(2) 0.021(2) 0.017(2) -0.001(2) 0.002(2) 0.006(2)
O9 0.016(2) 0.040(3) 0.012(2) 0.017(2) -0.003(2) -0.003(2)
O10 0.024(3) 0.011(2) 0.018(2) 0.001(2) -0.006(2) -0.001(2)
O11 0.025(3) 0.014(2) 0.022(3) 0.004(2) 0.004(2) -0.005(2)
O12 0.017(2) 0.014(2) 0.019(2) 0.002(2) 0.004(2) -0.007(2)
loop_
_atom_site_label
_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_calc_flag
_atom_site_occupancy
_atom_site_type_symbol
Cs1 0.22209(9) 0.91733(6) 0.25583(3) 0.0231(2) Uani d 1 Cs
Zn1 0.48520(15) 0.41967(9) 0.13923(5) 0.0114(2) Uani d 1 Zn
Zn2 -0.12889(15) 0.15478(9) 0.42969(5) 0.0124(2) Uani d 1 Zn
Zn3 -0.12044(15) 0.17928(9) 0.04539(5) 0.0119(2) Uani d 1 Zn
P1 0.6347(3) 0.7802(2) 0.06476(11) 0.0098(3) Uani d 1 P
P2 -0.0578(3) 0.3348(2) 0.24729(11) 0.0109(3) Uani d 1 P
P3 -0.3993(3) -0.2472(2) 0.45939(11) 0.0120(3) Uani d 1 P
O1 0.6329(10) 0.6679(6) 0.1423(3) 0.0163(10) Uani d 1 O
O2 0.2734(9) 0.3030(6) 0.0252(3) 0.0145(9) Uani d 1 O
O3 0.7780(9) 0.3135(6) 0.1557(3) 0.0141(9) Uani d 1 O
O4 0.2241(9) 0.3237(6) 0.2283(3) 0.0154(9) Uani d 1 O
O5 0.2655(9) 0.2652(6) 0.4509(3) 0.0180(10) Uani d 1 O
O6 -0.3182(10) 0.2339(7) 0.5277(3) 0.0216(11) Uani d 1 O
O7 -0.2142(10) -0.1021(6) 0.4103(3) 0.0203(11) Uani d 1 O
O8 -0.2138(9) 0.2018(6) 0.3086(3) 0.0182(10) Uani d 1 O
O9 -0.3553(10) 0.2012(7) -0.0486(3) 0.0212(11) Uani d 1 O
O10 -0.1437(10) -0.0415(6) 0.0902(3) 0.0188(10) Uani d 1 O
O11 -0.0249(10) 0.5269(6) 0.2931(3) 0.0208(11) Uani d 1 O
O12 -0.4284(9) -0.4225(6) 0.3930(3) 0.0178(10) Uani d 1 O
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
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'
Cs Cs -0.3680 2.1192 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
O11 Cs1 O8 . 1_665 132.72(13)
O11 Cs1 O10 . 1_565 104.58(13)
O8 Cs1 O10 1_665 1_565 120.25(12)
O11 Cs1 O7 . 1_565 71.67(12)
O8 Cs1 O7 1_665 1_565 113.14(12)
O10 Cs1 O7 1_565 1_565 97.79(13)
O11 Cs1 O9 . 2_565 91.31(13)
O8 Cs1 O9 1_665 2_565 97.70(13)
O10 Cs1 O9 1_565 2_565 60.51(12)
O7 Cs1 O9 1_565 2_565 148.78(13)
O11 Cs1 O4 . 1_565 156.69(12)
O8 Cs1 O4 1_665 1_565 67.08(12)
O10 Cs1 O4 1_565 1_565 63.19(11)
O7 Cs1 O4 1_565 1_565 89.72(11)
O9 Cs1 O4 2_565 1_565 98.33(12)
O11 Cs1 O1 . 1_455 61.38(12)
O8 Cs1 O1 1_665 1_455 163.25(12)
O10 Cs1 O1 1_565 1_455 43.76(11)
O7 Cs1 O1 1_565 1_455 78.18(12)
O9 Cs1 O1 2_565 1_455 70.66(12)
O4 Cs1 O1 1_565 1_455 101.90(11)
O11 Cs1 O6 . 2_566 57.47(12)
O8 Cs1 O6 1_665 2_566 83.81(12)
O10 Cs1 O6 1_565 2_566 153.22(12)
O7 Cs1 O6 1_565 2_566 59.21(12)
O9 Cs1 O6 2_565 2_566 132.60(11)
O4 Cs1 O6 1_565 2_566 124.74(11)
O1 Cs1 O6 1_455 2_566 112.91(11)
O11 Cs1 O1 . . 72.10(11)
O8 Cs1 O1 1_665 . 84.18(11)
O10 Cs1 O1 1_565 . 101.73(11)
O7 Cs1 O1 1_565 . 142.09(11)
O9 Cs1 O1 2_565 . 42.08(11)
O4 Cs1 O1 1_565 . 128.11(11)
O1 Cs1 O1 1_455 . 94.04(10)
O6 Cs1 O1 2_566 . 91.65(10)
O11 Cs1 O8 . 1_565 115.84(11)
O8 Cs1 O8 1_665 1_565 97.72(12)
O10 Cs1 O8 1_565 1_565 64.05(11)
O7 Cs1 O8 1_565 1_565 50.71(11)
O9 Cs1 O8 2_565 1_565 122.70(11)
O4 Cs1 O8 1_565 1_565 41.64(11)
O1 Cs1 O8 1_455 1_565 79.72(10)
O6 Cs1 O8 2_566 1_565 103.76(10)
O1 Cs1 O8 . 1_565 164.59(10)
O11 Cs1 O7 . 1_665 82.34(12)
O8 Cs1 O7 1_665 1_665 50.69(11)
O10 Cs1 O7 1_565 1_665 166.13(12)
O7 Cs1 O7 1_565 1_665 95.81(13)
O9 Cs1 O7 2_565 1_665 107.94(11)
O4 Cs1 O7 1_565 1_665 114.24(11)
O1 Cs1 O7 1_455 1_665 143.40(10)
O6 Cs1 O7 2_566 1_665 40.22(11)
O1 Cs1 O7 . 1_665 68.57(10)
O8 Cs1 O7 1_565 1_665 124.17(10)
O11 Cs1 O5 . 1_565 117.27(12)
O8 Cs1 O5 1_665 1_565 61.21(11)
O10 Cs1 O5 1_565 1_565 111.15(11)
O7 Cs1 O5 1_565 1_565 54.13(11)
O9 Cs1 O5 2_565 1_565 151.23(12)
O4 Cs1 O5 1_565 1_565 56.71(11)
O1 Cs1 O5 1_455 1_565 124.47(10)
O6 Cs1 O5 2_566 1_565 68.23(11)
O1 Cs1 O5 . 1_565 140.78(10)
O8 Cs1 O5 1_565 1_565 49.44(10)
O7 Cs1 O5 1_665 1_565 74.96(10)
O1 Zn1 O4 . . 118.7(2)
O1 Zn1 O3 . . 110.5(2)
O4 Zn1 O3 . . 104.1(2)
O1 Zn1 O2 . . 113.9(2)
O4 Zn1 O2 . . 100.4(2)
O3 Zn1 O2 . . 108.1(2)
O1 Zn1 Cs1 . 1_545 155.42(14)
O4 Zn1 Cs1 . 1_545 45.72(13)
O3 Zn1 Cs1 . 1_545 65.57(14)
O2 Zn1 Cs1 . 1_545 89.58(14)
O6 Zn2 O8 . . 116.7(2)
O6 Zn2 O7 . . 113.7(2)
O8 Zn2 O7 . . 100.1(2)
O6 Zn2 O5 . . 109.7(2)
O8 Zn2 O5 . . 106.3(2)
O7 Zn2 O5 . . 109.7(2)
O6 Zn2 Cs1 . 1_545 169.2(2)
O8 Zn2 Cs1 . 1_545 71.33(14)
O7 Zn2 Cs1 . 1_545 56.30(14)
O5 Zn2 Cs1 . 1_545 72.91(14)
O6 Zn2 Cs1 . 1_445 98.36(15)
O8 Zn2 Cs1 . 1_445 48.62(14)
O7 Zn2 Cs1 . 1_445 66.7(2)
O5 Zn2 Cs1 . 1_445 149.76(14)
Cs1 Zn2 Cs1 1_545 1_445 81.65(2)
O9 Zn3 O10 . . 123.3(2)
O9 Zn3 O2 . . 112.5(2)
O10 Zn3 O2 . . 107.7(2)
O9 Zn3 O3 . 1_455 103.2(2)
O10 Zn3 O3 . 1_455 101.7(2)
O2 Zn3 O3 . 1_455 106.5(2)
O9 Zn3 Cs1 . 2_565 40.94(14)
O10 Zn3 Cs1 . 2_565 107.55(14)
O2 Zn3 Cs1 . 2_565 86.04(13)
O3 Zn3 Cs1 1_455 2_565 142.87(13)
O9 P1 O1 2_565 . 111.0(3)
O9 P1 O10 2_565 1_665 112.8(3)
O1 P1 O10 . 1_665 107.0(3)
O9 P1 O2 2_565 2_665 109.4(3)
O1 P1 O2 . 2_665 110.6(3)
O10 P1 O2 1_665 2_665 105.9(3)
O9 P1 Cs1 2_565 . 57.0(2)
O1 P1 Cs1 . . 71.9(2)
O10 P1 Cs1 1_665 . 87.1(2)
O2 P1 Cs1 2_665 . 164.7(2)
O9 P1 Cs1 2_565 1_655 139.1(2)
O1 P1 Cs1 . 1_655 58.2(2)
O10 P1 Cs1 1_665 1_655 50.2(2)
O2 P1 Cs1 2_665 1_655 111.2(2)
Cs1 P1 Cs1 . 1_655 83.18(3)
O8 P2 O4 . . 113.3(3)
O8 P2 O3 . 1_455 110.4(3)
O4 P2 O3 . 1_455 109.6(3)
O8 P2 O11 . . 109.4(3)
O4 P2 O11 . . 107.8(3)
O3 P2 O11 1_455 . 106.1(3)
O8 P2 Cs1 . 1_545 66.0(2)
O4 P2 Cs1 . 1_545 51.3(2)
O3 P2 Cs1 1_455 1_545 109.1(2)
O11 P2 Cs1 . 1_545 143.6(2)
O8 P2 Cs1 . 1_445 38.2(2)
O4 P2 Cs1 . 1_445 127.4(2)
O3 P2 Cs1 1_455 1_445 72.2(2)
O11 P2 Cs1 . 1_445 122.5(2)
Cs1 P2 Cs1 1_545 1_445 77.69(3)
O6 P3 O7 2_456 . 114.2(3)
O6 P3 O5 2_456 2_556 111.8(3)
O7 P3 O5 . 2_556 111.5(3)
O6 P3 O12 2_456 . 107.4(3)
O7 P3 O12 . . 103.9(3)
O5 P3 O12 2_556 . 107.4(3)
O6 P3 Cs1 2_456 1_445 60.4(2)
O7 P3 Cs1 . 1_445 65.0(2)
O5 P3 Cs1 2_556 1_445 165.1(2)
O12 P3 Cs1 . 1_445 87.5(2)
P1 O1 Zn1 . . 127.6(3)
P1 O1 Cs1 . 1_655 99.4(2)
Zn1 O1 Cs1 . 1_655 124.8(2)
P1 O1 Cs1 . . 84.7(2)
Zn1 O1 Cs1 . . 115.1(2)
Cs1 O1 Cs1 1_655 . 94.04(10)
P1 O2 Zn1 2_665 . 130.4(3)
P1 O2 Zn3 2_665 . 110.5(2)
Zn1 O2 Zn3 . . 113.1(2)
P2 O3 Zn1 1_655 . 123.7(3)
P2 O3 Zn3 1_655 1_655 118.7(2)
Zn1 O3 Zn3 . 1_655 117.6(2)
P2 O4 Zn1 . . 132.6(3)
P2 O4 Cs1 . 1_545 107.9(2)
Zn1 O4 Cs1 . 1_545 109.7(2)
P3 O5 Zn2 2_556 . 119.2(3)
P3 O5 Cs1 2_556 1_545 117.3(2)
Zn2 O5 Cs1 . 1_545 77.22(14)
P3 O6 Zn2 2_456 . 135.9(3)
P3 O6 Cs1 2_456 2_566 98.4(2)
Zn2 O6 Cs1 . 2_566 114.8(2)
P3 O7 Zn2 . . 131.5(3)
P3 O7 Cs1 . 1_545 135.2(2)
Zn2 O7 Cs1 . 1_545 93.0(2)
P3 O7 Cs1 . 1_445 93.5(2)
Zn2 O7 Cs1 . 1_445 84.5(2)
Cs1 O7 Cs1 1_545 1_445 95.80(13)
P2 O8 Zn2 . . 131.9(3)
P2 O8 Cs1 . 1_445 124.5(2)
Zn2 O8 Cs1 . 1_445 103.6(2)
P2 O8 Cs1 . 1_545 92.1(2)
Zn2 O8 Cs1 . 1_545 78.90(14)
Cs1 O8 Cs1 1_445 1_545 97.72(12)
P1 O9 Zn3 2_565 . 141.7(3)
P1 O9 Cs1 2_565 2_565 100.0(2)
Zn3 O9 Cs1 . 2_565 116.7(2)
P1 O10 Zn3 1_445 . 126.8(3)
P1 O10 Cs1 1_445 1_545 108.1(2)
Zn3 O10 Cs1 . 1_545 124.4(2)
P2 O11 Cs1 . . 140.3(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Cs1 O11 . 3.105(5) y
Cs1 O8 1_665 3.130(5) y
Cs1 O10 1_565 3.192(5) y
Cs1 O7 1_565 3.200(5) y
Cs1 O9 2_565 3.260(5) y
Cs1 O4 1_565 3.327(5) y
Cs1 O1 1_455 3.402(5) y
Cs1 O6 2_566 3.623(5) y
Cs1 O1 . 3.652(5) y
Cs1 O8 1_565 3.708(5) y
Cs1 O7 1_665 3.742(5) y
Cs1 O5 1_565 3.764(5) y
Zn1 O1 . 1.896(4) y
Zn1 O4 . 1.931(5) y
Zn1 O3 . 1.977(4) y
Zn1 O2 . 1.986(4) y
Zn1 Cs1 1_545 4.3743(9) ?
Zn2 O6 . 1.918(5) y
Zn2 O8 . 1.943(5) y
Zn2 O7 . 1.962(5) y
Zn2 O5 . 1.962(5) y
Zn2 Cs1 1_545 3.8405(8) ?
Zn2 Cs1 1_445 4.0544(9) ?
Zn3 O9 . 1.897(5) y
Zn3 O10 . 1.924(5) y
Zn3 O2 . 2.006(4) y
Zn3 O3 1_455 2.027(4) y
Zn3 Cs1 2_565 4.4471(9) ?
P1 O9 2_565 1.516(5) y
P1 O1 . 1.528(5) y
P1 O10 1_665 1.540(5) y
P1 O2 2_665 1.572(4) y
P1 Cs1 1_655 3.951(2) ?
P2 O8 . 1.512(5) y
P2 O4 . 1.512(4) y
P2 O3 1_455 1.561(5) y
P2 O11 . 1.579(5) y
P2 Cs1 1_545 4.055(2) ?
P2 Cs1 1_445 4.176(2) ?
P3 O6 2_456 1.507(5) y
P3 O7 . 1.512(5) y
P3 O5 2_556 1.534(5) y
P3 O12 . 1.600(5) y
P3 Cs1 1_445 4.122(2) ?
O1 Cs1 1_655 3.402(5) ?
O2 P1 2_665 1.572(4) ?
O3 P2 1_655 1.561(5) ?
O3 Zn3 1_655 2.027(4) ?
O4 Cs1 1_545 3.327(5) ?
O5 P3 2_556 1.534(5) ?
O5 Cs1 1_545 3.764(5) ?
O6 P3 2_456 1.507(5) ?
O6 Cs1 2_566 3.623(5) ?
O7 Cs1 1_545 3.200(5) ?
O7 Cs1 1_445 3.742(5) ?
O8 Cs1 1_445 3.130(5) ?
O8 Cs1 1_545 3.708(5) ?
O9 P1 2_565 1.516(5) ?
O9 Cs1 2_565 3.260(5) ?
O10 P1 1_445 1.540(5) ?
O10 Cs1 1_545 3.192(5) ?