#------------------------------------------------------------------------------
#$Date: 2021-06-05 20:52:48 +0300 (Sat, 05 Jun 2021) $
#$Revision: 265912 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/56/10/1561009.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_1561009
loop_
_publ_author_name
'Ma, Nattapol'
'Kosasang, Soracha'
'Yoshida, Atsushi'
'Horike, Satoshi'
_publ_section_title
;
 Proton-conductive coordination polymer glass for solid-state anhydrous
 proton batteries
;
_journal_issue                   16
_journal_name_full               'Chemical Science'
_journal_page_first              5818
_journal_page_last               5824
_journal_paper_doi               10.1039/D1SC00392E
_journal_volume                  12
_journal_year                    2021
_chemical_formula_moiety         'O27 P6 Zn3, C6 N3'
_chemical_formula_sum            'C6 N3 O27 P6 Zn3'
_chemical_formula_weight         928.02
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_atom_sites_solution_primary     dual
_audit_creation_date             2020-08-26
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_audit_update_record
;
2020-11-17 deposited with the CCDC.	2021-03-12 downloaded from the CCDC.
;
_cell_angle_alpha                115.507(3)
_cell_angle_beta                 99.363(2)
_cell_angle_gamma                99.595(2)
_cell_formula_units_Z            2
_cell_length_a                   7.47650(10)
_cell_length_b                   14.1513(3)
_cell_length_c                   15.0795(4)
_cell_measurement_reflns_used    20877
_cell_measurement_temperature    100
_cell_measurement_theta_max      31.8680
_cell_measurement_theta_min      2.6940
_cell_volume                     1369.63(7)
_computing_cell_refinement       'CrysAlisPro 1.171.39.43c (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.43c (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.43c (Rigaku OD, 2018)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_diffrn_ambient_temperature      100
_diffrn_detector                 'CCD plate'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.913
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -22.00  71.00   0.50    0.72    --  -18.20  45.00 179.44  186
  2  ω   -107.00 -82.00   0.50    0.72    --  -18.20  45.00 175.45   50
  3  ω    -77.00 -51.00   0.50    0.72    --  -18.20  45.00  60.00   52
  4  ω     17.00  54.00   0.50    0.72    --  -18.20  45.00  60.00   74
  5  ω    -32.00  71.00   0.50    0.72    --  -18.20  45.00   0.00  206
  6  ω   -100.00  71.00   0.50    0.72    --  -18.20  45.00 120.00  342
  7  ω    -56.00  56.00   0.50    0.72    --  -18.20  45.00  30.00  224
  8  ω   -106.00   5.00   0.50    0.72    --  -18.20  45.00 150.00  222
  9  ω     46.00  71.00   0.50    0.72    --  -18.20  45.00 150.00   50
 10  ω     31.00  56.00   0.50    0.72    --  -18.20  45.00  90.00   50
 11  ω   -104.00 -62.00   0.50    0.72    --  -18.20  45.00 179.44   84
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB AFC10 (RCD3): fixed-chi single'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0280451000
_diffrn_orient_matrix_UB_12      -0.0485241000
_diffrn_orient_matrix_UB_13      -0.0114264000
_diffrn_orient_matrix_UB_21      -0.0949137000
_diffrn_orient_matrix_UB_22      -0.0308610000
_diffrn_orient_matrix_UB_23      -0.0244274000
_diffrn_orient_matrix_UB_31      0.0123617000
_diffrn_orient_matrix_UB_32      -0.0033200000
_diffrn_orient_matrix_UB_33      -0.0468054000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0278
_diffrn_reflns_av_unetI/netI     0.0290
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.913
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            28213
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.913
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         31.863
_diffrn_reflns_theta_min         2.745
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_type              'Rigaku (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    3.073
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.74689
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.39.43c (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    2.250
_exptl_crystal_description       prism
_exptl_crystal_F_000             906
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.954
_refine_diff_density_min         -0.662
_refine_diff_density_rms         0.130
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.135
_refine_ls_hydrogen_treatment    undef
_refine_ls_matrix_type           full
_refine_ls_number_parameters     406
_refine_ls_number_reflns         8569
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.135
_refine_ls_R_factor_all          0.0329
_refine_ls_R_factor_gt           0.0311
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0259P)²+4.4195P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0843
_refine_ls_wR_factor_ref         0.0851
_reflns_Friedel_coverage         0.000
_reflns_number_gt                8116
_reflns_number_total             8569
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d1sc00392e2.cif
_cod_data_source_block           exp_2068
_cod_depositor_comments          'Adding full bibliography for 1561009.cif.'
_cod_original_cell_volume        1369.63(6)
_cod_database_code               1561009
_shelx_shelxl_version_number     2017/1
_chemical_oxdiff_formula         'Zn3 P6 O27 N3'
_chemical_oxdiff_usercomment     -173dC
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_max   0.862
_shelx_estimated_absorpt_t_min   0.578
_reflns_odcompleteness_completeness 98.88
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     29.97
_olex2_refinement_description
;
;
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.215
_oxdiff_exptl_absorpt_empirical_full_min 0.848
loop_
_space_group_symop_operation_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_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Zn01 Zn 0.16490(4) 0.41183(2) 0.26226(2) 0.00564(6) Uani 1 1 d . . . . .
Zn02 Zn -0.58520(4) 0.25562(2) 0.15849(2) 0.00614(6) Uani 1 1 d . . . . .
Zn03 Zn 0.76748(4) 0.36551(2) 0.11171(2) 0.00585(6) Uani 1 1 d . . . . .
P004 P 0.59935(8) 0.52513(5) 0.28821(4) 0.00579(10) Uani 1 1 d . . . . .
P005 P -0.17937(8) 0.22067(5) 0.23293(4) 0.00574(10) Uani 1 1 d . . . . .
P006 P 1.08444(8) 0.60325(5) 0.20363(5) 0.00856(11) Uani 1 1 d . . . . .
P007 P 0.38683(8) 0.31105(5) 0.39038(4) 0.00644(10) Uani 1 1 d . . . . .
P008 P 0.50345(9) 0.12506(5) -0.06259(5) 0.00926(11) Uani 1 1 d . . . . .
P009 P 1.10041(8) 0.28859(5) 0.00837(4) 0.00730(10) Uani 1 1 d . . . . .
O00A O 1.2094(2) 0.32057(14) 0.11490(13) 0.0074(3) Uani 1 1 d . . . . .
O00B O 0.5319(2) 0.23041(13) 0.03485(13) 0.0081(3) Uani 1 1 d . . . . .
O00C O 0.6046(2) 0.41326(13) 0.21250(13) 0.0073(3) Uani 1 1 d . . . . .
O00D O 1.0056(2) 0.49792(13) 0.20407(13) 0.0076(3) Uani 1 1 d . . . . .
O00E O 0.1113(2) 0.49359(15) 0.40208(13) 0.0110(3) Uani 1 1 d . . . . .
O00F O 0.3070(2) 0.30929(13) 0.28935(12) 0.0069(3) Uani 1 1 d . . . . .
O00G O -0.0981(2) 0.30566(13) 0.20376(13) 0.0076(3) Uani 1 1 d . . . . .
O00H O 0.4124(2) 0.52934(13) 0.31347(13) 0.0078(3) Uani 1 1 d . . . . .
O00I O -0.7789(3) 0.10709(14) 0.09790(15) 0.0126(3) Uani 1 1 d . . . . .
O00J O 0.6316(2) 0.43758(15) 0.03371(14) 0.0109(3) Uani 1 1 d . . . . .
O00K O -0.3908(2) 0.19598(14) 0.21490(13) 0.0078(3) Uani 1 1 d . . . . .
O00L O 0.5442(2) 0.41394(15) 0.46100(14) 0.0115(3) Uani 1 1 d . . . . .
O00M O 0.4733(2) 0.21038(14) 0.36495(14) 0.0100(3) Uani 1 1 d . . . . .
O00N O 0.9158(2) 0.31998(16) 0.00243(13) 0.0123(3) Uani 1 1 d . . . . .
O00O O 0.6299(3) 0.60871(15) 0.24620(15) 0.0120(3) Uani 1 1 d . . . . .
O00P O 0.2353(2) 0.29276(14) 0.44138(13) 0.0090(3) Uani 1 1 d . . . . .
O00Q O 0.2989(2) 0.07425(14) -0.12152(14) 0.0113(3) Uani 1 1 d . . . . .
O00R O 0.9490(2) 0.67332(14) 0.20981(13) 0.0091(3) Uani 1 1 d . . . . .
O00S O 1.2338(2) 0.34717(16) -0.03433(14) 0.0122(3) Uani 1 1 d . . . . .
O00T O -0.1148(3) 0.11757(14) 0.17205(16) 0.0137(3) Uani 1 1 d . . . . .
O00U O 0.7650(2) 0.56495(15) 0.38440(13) 0.0113(3) Uani 1 1 d . . . . .
O00V O -0.1040(3) 0.25817(17) 0.34843(14) 0.0143(4) Uani 1 1 d . . . . .
O00W O 1.0473(3) 0.16549(15) -0.06477(14) 0.0146(4) Uani 1 1 d . . . . .
O00X O 1.1503(3) 0.57713(18) 0.10456(17) 0.0185(4) Uani 1 1 d . . . . .
O00Y O 0.5899(3) 0.04563(16) -0.03763(16) 0.0181(4) Uani 1 1 d . . . . .
O00Z O 1.2574(3) 0.67326(15) 0.29740(17) 0.0173(4) Uani 1 1 d . . . . .
O010 O 0.6081(3) 0.15060(18) -0.13473(15) 0.0197(4) Uani 1 1 d . . . . .
N011 N 1.1772(3) 0.9486(2) 0.30353(18) 0.0173(4) Uani 1 1 d . . . . .
N012 N 1.1216(3) 0.88386(18) 0.34111(18) 0.0157(4) Uani 1 1 d . . . . .
N013 N 1.2704(3) 1.04229(19) 0.38221(18) 0.0162(4) Uani 1 1 d . . . . .
C014 C 1.2782(4) 1.0399(2) 0.4724(2) 0.0148(5) Uani 1 1 d . . . . .
C015 C 1.1807(4) 0.9346(2) 0.4452(2) 0.0147(5) Uani 1 1 d . . . . .
C016 C 1.1587(5) 0.8999(3) 0.5182(3) 0.0244(6) Uani 1 1 d . . . . .
C017 C 1.3592(4) 1.1191(3) 0.5740(2) 0.0253(6) Uani 1 1 d . . . . .
C018 C 1.3366(5) 1.0850(3) 0.6454(2) 0.0321(8) Uani 1 1 d . . . . .
C019 C 1.2394(6) 0.9778(3) 0.6177(3) 0.0324(8) 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'
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
O00A Zn01 O00D 90.60(6) 1_455 1_455 ?
O00E Zn01 O00A 177.31(7) . 1_455 ?
O00E Zn01 O00D 89.62(7) . 1_455 ?
O00E Zn01 O00F 100.35(7) . . ?
O00F Zn01 O00A 79.27(6) . 1_455 ?
O00F Zn01 O00D 169.34(6) . 1_455 ?
O00G Zn01 O00A 85.91(7) . 1_455 ?
O00G Zn01 O00D 79.28(6) . 1_455 ?
O00G Zn01 O00E 91.50(7) . . ?
O00G Zn01 O00F 96.53(7) . . ?
O00H Zn01 O00A 93.83(7) . 1_455 ?
O00H Zn01 O00D 93.41(6) . 1_455 ?
O00H Zn01 O00E 88.83(7) . . ?
O00H Zn01 O00F 90.60(7) . . ?
O00H Zn01 O00G 172.68(7) . . ?
O00A Zn02 O00B 95.36(7) 1_355 1_455 ?
O00A Zn02 O00C 85.46(6) 1_355 1_455 ?
O00A Zn02 O00F 79.61(6) 1_355 1_455 ?
O00B Zn02 O00C 78.35(6) 1_455 1_455 ?
O00B Zn02 O00F 170.30(6) 1_455 1_455 ?
O00F Zn02 O00C 92.89(6) 1_455 1_455 ?
O00I Zn02 O00A 90.54(7) . 1_355 ?
O00I Zn02 O00B 99.69(7) . 1_455 ?
O00I Zn02 O00C 175.35(7) . 1_455 ?
O00I Zn02 O00F 88.72(7) . 1_455 ?
O00K Zn02 O00A 174.18(7) . 1_355 ?
O00K Zn02 O00B 90.40(7) . 1_455 ?
O00K Zn02 O00C 94.92(7) . 1_455 ?
O00K Zn02 O00F 94.56(7) . 1_455 ?
O00K Zn02 O00I 89.29(7) . . ?
O00B Zn03 O00D 173.17(7) . . ?
O00B Zn03 O00G 94.90(7) . 1_655 ?
O00B Zn03 O00J 87.54(7) . . ?
O00C Zn03 O00B 80.73(7) . . ?
O00C Zn03 O00D 95.29(7) . . ?
O00C Zn03 O00G 87.30(7) . 1_655 ?
O00C Zn03 O00J 87.98(7) . . ?
O00C Zn03 O00N 175.26(7) . . ?
O00D Zn03 O00G 79.30(6) . 1_655 ?
O00J Zn03 O00D 97.91(7) . . ?
O00J Zn03 O00G 174.27(7) . 1_655 ?
O00N Zn03 O00B 97.80(7) . . ?
O00N Zn03 O00D 86.60(7) . . ?
O00N Zn03 O00G 97.33(7) . 1_655 ?
O00N Zn03 O00J 87.45(7) . . ?
O00C P004 O00O 112.10(10) . . ?
O00C P004 O00U 106.99(10) . . ?
O00H P004 O00C 113.89(10) . . ?
O00H P004 O00O 103.51(10) . . ?
O00H P004 O00U 112.49(10) . . ?
O00U P004 O00O 107.78(11) . . ?
O00G P005 O00T 106.74(10) . . ?
O00G P005 O00V 112.02(10) . . ?
O00K P005 O00G 113.59(10) . . ?
O00K P005 O00T 112.02(10) . . ?
O00K P005 O00V 104.29(10) . . ?
O00V P005 O00T 108.15(11) . . ?
O00D P006 O00R 114.94(10) . . ?
O00D P006 O00X 108.92(11) . . ?
O00D P006 O00Z 109.15(10) . . ?
O00R P006 O00X 108.42(11) . . ?
O00R P006 O00Z 106.52(10) . . ?
O00Z P006 O00X 108.73(12) . . ?
O00F P007 O00M 107.28(10) . . ?
O00L P007 O00F 111.34(10) . . ?
O00L P007 O00M 107.94(10) . . ?
O00P P007 O00F 112.47(10) . . ?
O00P P007 O00L 112.37(10) . . ?
O00P P007 O00M 105.00(10) . . ?
O00B P008 O00Y 110.08(11) . . ?
O00B P008 O010 109.06(11) . . ?
O00Q P008 O00B 112.28(10) . . ?
O00Q P008 O00Y 111.52(11) . . ?
O00Q P008 O010 106.21(11) . . ?
O00Y P008 O010 107.48(13) . . ?
O00A P009 O00N 114.24(10) . . ?
O00A P009 O00S 106.04(10) . . ?
O00A P009 O00W 114.02(11) . . ?
O00N P009 O00S 109.72(11) . . ?
O00N P009 O00W 105.04(11) . . ?
O00W P009 O00S 107.63(11) . . ?
Zn02 O00A Zn01 98.05(7) 1_755 1_655 ?
P009 O00A Zn01 132.67(10) . 1_655 ?
P009 O00A Zn02 127.87(10) . 1_755 ?
Zn03 O00B Zn02 97.90(7) . 1_655 ?
P008 O00B Zn02 128.74(10) . 1_655 ?
P008 O00B Zn03 128.77(10) . . ?
Zn03 O00C Zn02 97.45(7) . 1_655 ?
P004 O00C Zn02 130.85(10) . 1_655 ?
P004 O00C Zn03 131.03(10) . . ?
Zn03 O00D Zn01 96.85(7) . 1_655 ?
P006 O00D Zn01 126.23(10) . 1_655 ?
P006 O00D Zn03 133.26(10) . . ?
Zn01 O00F Zn02 98.72(7) . 1_655 ?
P007 O00F Zn01 129.24(10) . . ?
P007 O00F Zn02 126.90(10) . 1_655 ?
Zn01 O00G Zn03 100.45(7) . 1_455 ?
P005 O00G Zn01 128.67(10) . . ?
P005 O00G Zn03 130.21(10) . 1_455 ?
P004 O00H Zn01 131.66(10) . . ?
P005 O00K Zn02 131.79(10) . . ?
P009 O00N Zn03 128.66(11) . . ?
N013 N011 N012 105.9(2) . . ?
N011 N012 C015 112.1(2) . . ?
N011 N013 C014 112.2(2) . . ?
N013 C014 C015 105.0(2) . . ?
N013 C014 C017 132.4(3) . . ?
C015 C014 C017 122.6(3) . . ?
N012 C015 C014 104.8(2) . . ?
N012 C015 C016 133.1(3) . . ?
C014 C015 C016 122.1(3) . . ?
C019 C016 C015 115.0(3) . . ?
C018 C017 C014 115.2(3) . . ?
C017 C018 C019 122.2(3) . . ?
C016 C019 C018 122.9(3) . . ?
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
Zn01 O00A 2.1513(17) 1_455 ?
Zn01 O00D 2.1767(17) 1_455 ?
Zn01 O00E 2.0670(18) . ?
Zn01 O00F 2.0700(16) . ?
Zn01 O00G 2.0523(16) . ?
Zn01 O00H 2.0468(16) . ?
Zn02 O00A 2.0732(17) 1_355 ?
Zn02 O00B 2.1053(17) 1_455 ?
Zn02 O00C 2.1581(16) 1_455 ?
Zn02 O00F 2.1333(17) 1_455 ?
Zn02 O00I 2.0616(18) . ?
Zn02 O00K 2.0429(17) . ?
Zn03 O00B 2.0989(17) . ?
Zn03 O00C 2.0597(17) . ?
Zn03 O00D 2.1103(16) . ?
Zn03 O00G 2.1203(17) 1_655 ?
Zn03 O00J 2.1082(18) . ?
Zn03 O00N 2.0687(18) . ?
P004 O00C 1.5132(17) . ?
P004 O00H 1.5112(17) . ?
P004 O00O 1.5666(19) . ?
P004 O00U 1.5601(18) . ?
P005 O00G 1.5193(17) . ?
P005 O00K 1.5129(17) . ?
P005 O00T 1.5590(19) . ?
P005 O00V 1.5548(19) . ?
P006 O00D 1.5120(17) . ?
P006 O00R 1.5174(18) . ?
P006 O00X 1.561(2) . ?
P006 O00Z 1.557(2) . ?
P007 O00F 1.5310(17) . ?
P007 O00L 1.5247(19) . ?
P007 O00M 1.5848(18) . ?
P007 O00P 1.5162(18) . ?
P008 O00B 1.5273(17) . ?
P008 O00Q 1.5122(18) . ?
P008 O00Y 1.533(2) . ?
P008 O010 1.565(2) . ?
P009 O00A 1.5081(17) . ?
P009 O00N 1.5191(18) . ?
P009 O00S 1.5778(19) . ?
P009 O00W 1.5431(19) . ?
N011 N012 1.315(3) . ?
N011 N013 1.311(3) . ?
N012 C015 1.369(4) . ?
N013 C014 1.367(4) . ?
C014 C015 1.392(4) . ?
C014 C017 1.401(4) . ?
C015 C016 1.405(4) . ?
C016 C019 1.375(5) . ?
C017 C018 1.378(5) . ?
C018 C019 1.411(6) . ?
