#------------------------------------------------------------------------------
#$Date: 2019-11-17 06:27:49 +0200 (Sun, 17 Nov 2019) $
#$Revision: 228414 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/12/21/7122109.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_7122109
loop_
_publ_author_name
'Vasseur, Alexandre'
'Membrat, Romain'
'Palpacelli, Davide'
'Giorgi, Michel'
'Nuel, Didier'
'Giordano, Laurent'
'Martinez, Alexandre'
_publ_section_title
;
 Synthesis of chiral supramolecular bisphosphinite palladacycles through
 hydrogen transfer-promoted self-assembly process.
;
_journal_issue                   72
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              10132
_journal_page_last               10135
_journal_paper_doi               10.1039/c8cc06283h
_journal_volume                  54
_journal_year                    2018
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C25 H32 O5 P2 Pd'
_chemical_formula_sum            'C25 H32 O5 P2 Pd'
_chemical_formula_weight         580.84
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_audit_creation_date             2017-11-08
_audit_creation_method
;
Olex2 1.2
(compiled 2017.08.10 svn.r3461 for OlexSys, GUI svn.r5381)
;
_audit_update_record
;
2018-04-13 deposited with the CCDC.
2018-08-06 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.8492(3)
_cell_length_b                   13.6242(3)
_cell_length_c                   20.1945(5)
_cell_measurement_reflns_used    15063
_cell_measurement_temperature    293
_cell_measurement_theta_max      27.3600
_cell_measurement_theta_min      3.9480
_cell_volume                     2709.85(12)
_computing_cell_refinement       'CrysAlisPro 1.171.39.18b (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.39.18b (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.39.18b (Rigaku OD, 2015)'
_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      293
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.3048
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.915
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -20.00  49.00   1.00   20.00    --    8.41 -99.00   0.00   69
  2  ω    -20.00  49.00   1.00   20.00    --    8.41 -99.00-150.00   69
  3  ω    -24.00  85.00   1.00   20.00    --    8.41  77.00 150.00  109
  4  ω    -40.00  68.00   1.00   20.00    --   -7.78  77.00  60.00  108
  5  ω    -24.00  48.00   1.00   20.00    --    8.41  77.00   0.00   72
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0633749000
_diffrn_orient_matrix_UB_12      -0.0074384000
_diffrn_orient_matrix_UB_13      0.0159151000
_diffrn_orient_matrix_UB_21      0.0342080000
_diffrn_orient_matrix_UB_22      0.0128079000
_diffrn_orient_matrix_UB_23      -0.0296748000
_diffrn_orient_matrix_UB_31      0.0006528000
_diffrn_orient_matrix_UB_32      0.0499055000
_diffrn_orient_matrix_UB_33      0.0099926000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0288
_diffrn_reflns_av_unetI/netI     0.0235
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.915
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            30639
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.874
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.553
_diffrn_reflns_theta_min         3.253
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.834
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.79474
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.39.18b (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.424
_exptl_crystal_description       plate
_exptl_crystal_F_000             1192
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.319
_refine_diff_density_min         -0.228
_refine_diff_density_rms         0.046
_refine_ls_abs_structure_details
;
 Flack x determined using 2128 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.034(8)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.079
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     304
_refine_ls_number_reflns         6057
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.079
_refine_ls_R_factor_all          0.0327
_refine_ls_R_factor_gt           0.0260
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0265P)²+0.2183P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0525
_refine_ls_wR_factor_ref         0.0552
_reflns_Friedel_coverage         0.705
_reflns_Friedel_fraction_full    0.999
_reflns_Friedel_fraction_max     0.823
_reflns_number_gt                5478
_reflns_number_total             6057
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8cc06283h2.cif
_cod_data_source_block           av79
_cod_depositor_comments
'Adding full bibliography for 7122108--7122115.cif.'
_cod_database_code               7122109
_shelx_shelxl_version_number     2016/4
_chemical_oxdiff_formula         'c25 h32 o5 p2 Pd1'
_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   0.936
_shelx_estimated_absorpt_t_min   0.864
_reflns_odcompleteness_completeness 99.51
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     24.66
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2. Shared sites
{C26, O5}
{O6, C24}
3. Uiso/Uaniso restraints and constraints
Uanis(C24) = Uanis(O6)
Uanis(C26) = Uanis(O5)
4. Others
 Fixed Sof: O5(0.5) O6(0.5) H23(0.5) H23A(0.5) C24(0.5) H24(0.5) H25A(0.5)
 H25(0.5) C26(0.5) H26(0.5)
5.a Riding coordinates:
 O1(H1)
5.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C4(H4), C5(H5), C6(H6), C12(H12), C13(H13), C14(H14),
 C15(H15), C16(H16), C23(H23), C23(H23A), C24(H24), C25(H25A), C25(H25),
 C26(H26)
5.c Idealised Me refined as rotating group:
 C8(H8A,H8B,H8C), C9(H9A,H9B,H9C), C10(H10A,H10B,H10C), C18(H18A,H18B,H18C),
 C19(H19A,H19B,H19C), C20(H20A,H20B,H20C)
;
_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 1.497
_oxdiff_exptl_absorpt_empirical_full_min 0.665
loop_
_space_group_symop_operation_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_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Pd1 Pd 0.68335(2) 0.48454(2) 0.63706(2) 0.04245(8) Uani 1 1 d . . . .
P1 P 0.67546(8) 0.48033(6) 0.74748(3) 0.04546(18) Uani 1 1 d . . . .
P2 P 0.83524(7) 0.36312(5) 0.63667(4) 0.04132(17) Uani 1 1 d . . . .
O1 O 0.7503(3) 0.3987(2) 0.78574(10) 0.0662(7) Uani 1 1 d . . . .
H1 H 0.822842 0.359896 0.748201 0.099 Uiso 1 1 d R . . .
O2 O 0.8769(3) 0.31376(19) 0.70218(10) 0.0639(7) Uani 1 1 d . . . .
O3 O 0.5477(2) 0.60466(18) 0.60755(12) 0.0605(6) Uani 1 1 d . . . .
O4 O 0.6647(2) 0.52558(18) 0.53270(10) 0.0596(6) Uani 1 1 d . . . .
O5 O 0.4969(5) 0.7312(3) 0.4003(2) 0.0971(13) Uani 0.5 1 d . P A 2
O6 O 0.4090(5) 0.7708(3) 0.4446(3) 0.1034(15) Uani 0.5 1 d . P A 1
C1 C 0.4994(3) 0.4714(3) 0.77386(16) 0.0560(9) Uani 1 1 d . . . .
C2 C 0.3984(3) 0.5262(4) 0.74466(19) 0.0694(11) Uani 1 1 d . . . .
H2 H 0.419543 0.569068 0.710338 0.083 Uiso 1 1 calc R . . .
C3 C 0.2642(4) 0.5178(5) 0.7664(2) 0.0927(16) Uani 1 1 d . . . .
H3 H 0.196292 0.555326 0.746800 0.111 Uiso 1 1 calc R . . .
C4 C 0.2332(6) 0.4544(5) 0.8162(3) 0.108(2) Uani 1 1 d . . . .
H4 H 0.143910 0.448640 0.830643 0.130 Uiso 1 1 calc R . . .
C5 C 0.3315(6) 0.4000(4) 0.8448(3) 0.1000(17) Uani 1 1 d . . . .
H5 H 0.309029 0.357182 0.878956 0.120 Uiso 1 1 calc R . . .
C6 C 0.4670(5) 0.4069(3) 0.8240(2) 0.0790(12) Uani 1 1 d . . . .
H6 H 0.533830 0.368495 0.843625 0.095 Uiso 1 1 calc R . . .
C7 C 0.7441(4) 0.5979(3) 0.77829(16) 0.0540(9) Uani 1 1 d . . . .
C8 C 0.6675(5) 0.6850(3) 0.7504(2) 0.0825(13) Uani 1 1 d . . . .
H8A H 0.575653 0.684033 0.766317 0.124 Uiso 1 1 calc GR . . .
H8B H 0.667305 0.681483 0.702872 0.124 Uiso 1 1 calc GR . . .
H8C H 0.710829 0.744699 0.764164 0.124 Uiso 1 1 calc GR . . .
C9 C 0.7357(5) 0.5984(3) 0.85373(17) 0.0790(12) Uani 1 1 d . . . .
H9A H 0.772105 0.658975 0.870372 0.119 Uiso 1 1 calc GR . . .
H9B H 0.787199 0.544434 0.871130 0.119 Uiso 1 1 calc GR . . .
H9C H 0.642633 0.592215 0.867159 0.119 Uiso 1 1 calc GR . . .
C10 C 0.8933(4) 0.6004(4) 0.7563(3) 0.0911(15) Uani 1 1 d . . . .
H10A H 0.897689 0.604694 0.708870 0.137 Uiso 1 1 calc GR . . .
H10B H 0.938079 0.541593 0.770724 0.137 Uiso 1 1 calc GR . . .
H10C H 0.937358 0.656443 0.775451 0.137 Uiso 1 1 calc GR . . .
C11 C 0.9898(3) 0.4122(3) 0.60140(18) 0.0518(8) Uani 1 1 d . . . .
C12 C 1.1132(4) 0.3887(3) 0.6305(2) 0.0754(12) Uani 1 1 d . . . .
H12 H 1.115751 0.347391 0.667184 0.091 Uiso 1 1 calc R . . .
C13 C 1.2313(5) 0.4264(5) 0.6052(3) 0.107(2) Uani 1 1 d . . . .
H13 H 1.313805 0.410037 0.624725 0.129 Uiso 1 1 calc R . . .
C14 C 1.2292(6) 0.4870(5) 0.5523(4) 0.117(2) Uani 1 1 d . . . .
H14 H 1.309909 0.512868 0.535958 0.141 Uiso 1 1 calc R . . .
C15 C 1.1101(6) 0.5102(4) 0.5232(3) 0.120(2) Uani 1 1 d . . . .
H15 H 1.109983 0.551272 0.486430 0.143 Uiso 1 1 calc R . . .
C16 C 0.9874(4) 0.4737(3) 0.5471(2) 0.0821(13) Uani 1 1 d . . . .
H16 H 0.905753 0.490318 0.526854 0.098 Uiso 1 1 calc R . . .
C17 C 0.7751(3) 0.2633(2) 0.58297(15) 0.0481(8) Uani 1 1 d . . . .
C18 C 0.6405(4) 0.2263(3) 0.6118(3) 0.0880(14) Uani 1 1 d . . . .
H18A H 0.652467 0.210968 0.657855 0.132 Uiso 1 1 calc GR . . .
H18B H 0.612262 0.168472 0.588430 0.132 Uiso 1 1 calc GR . . .
H18C H 0.572491 0.276335 0.607259 0.132 Uiso 1 1 calc GR . . .
C19 C 0.8801(4) 0.1811(3) 0.58448(19) 0.0661(10) Uani 1 1 d . . . .
H19A H 0.964342 0.204574 0.566579 0.099 Uiso 1 1 calc GR . . .
H19B H 0.848238 0.126792 0.558450 0.099 Uiso 1 1 calc GR . . .
H19C H 0.893826 0.160057 0.629360 0.099 Uiso 1 1 calc GR . . .
C20 C 0.7530(5) 0.2970(3) 0.51173(18) 0.0810(13) Uani 1 1 d . . . .
H20A H 0.688275 0.349660 0.511029 0.122 Uiso 1 1 calc GR . . .
H20B H 0.719365 0.243177 0.485819 0.122 Uiso 1 1 calc GR . . .
H20C H 0.837573 0.319384 0.493509 0.122 Uiso 1 1 calc GR . . .
C21 C 0.5831(3) 0.5938(2) 0.54791(16) 0.0482(8) Uani 1 1 d . . . .
C22 C 0.5300(4) 0.6587(2) 0.49615(18) 0.0537(8) Uani 1 1 d . . . .
C23 C 0.4283(5) 0.7279(3) 0.5032(3) 0.0800(13) Uani 1 1 d . . . .
H23 H 0.381527 0.742095 0.542081 0.096 Uiso 0.5 1 calc R P A 1
H23A H 0.381527 0.742095 0.542081 0.096 Uiso 0.5 1 calc R P A 2
C24 C 0.4090(5) 0.7708(3) 0.4446(3) 0.1034(15) Uani 0.5 1 d . P A 2
H24 H 0.345816 0.819778 0.435519 0.124 Uiso 0.5 1 calc R P A 2
C25 C 0.5703(5) 0.6633(3) 0.4306(2) 0.0740(12) Uani 1 1 d . . . .
H25A H 0.637578 0.625108 0.411159 0.089 Uiso 0.5 1 calc R P A 2
H25 H 0.637578 0.625108 0.411159 0.089 Uiso 0.5 1 calc R P A 1
C26 C 0.4969(5) 0.7312(3) 0.4003(2) 0.0971(13) Uani 0.5 1 d . P A 1
H26 H 0.504352 0.748779 0.355986 0.117 Uiso 0.5 1 calc R P A 1
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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pd Pd -0.9988 1.0072 '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
P1 Pd1 C21 135.29(8)
P2 Pd1 P1 90.45(3)
P2 Pd1 C21 133.95(8)
O3 Pd1 P1 105.62(7)
O3 Pd1 P2 163.79(7)
O3 Pd1 C21 29.84(9)
O4 Pd1 P1 165.00(7)
O4 Pd1 P2 104.02(7)
O4 Pd1 O3 59.80(9)
O4 Pd1 C21 29.98(9)
O1 P1 Pd1 120.17(9)
O1 P1 C1 105.12(18)
O1 P1 C7 106.36(15)
C1 P1 Pd1 109.13(11)
C1 P1 C7 107.98(16)
C7 P1 Pd1 107.55(11)
O2 P2 Pd1 119.97(9)
O2 P2 C11 106.01(17)
O2 P2 C17 105.65(15)
C11 P2 Pd1 106.94(12)
C11 P2 C17 108.21(15)
C17 P2 Pd1 109.56(11)
P1 O1 H1 107.1
P2 O2 H1 107.9
C21 O3 Pd1 90.24(19)
C21 O4 Pd1 90.41(18)
C2 C1 P1 121.8(3)
C2 C1 C6 119.5(4)
C6 C1 P1 118.6(3)
C1 C2 H2 119.8
C1 C2 C3 120.3(5)
C3 C2 H2 119.8
C2 C3 H3 120.1
C4 C3 C2 119.8(5)
C4 C3 H3 120.1
C3 C4 H4 119.9
C5 C4 C3 120.3(5)
C5 C4 H4 119.9
C4 C5 H5 119.4
C4 C5 C6 121.2(5)
C6 C5 H5 119.4
C1 C6 C5 118.9(5)
C1 C6 H6 120.5
C5 C6 H6 120.5
C8 C7 P1 111.8(2)
C8 C7 C9 109.9(3)
C8 C7 C10 110.6(4)
C9 C7 P1 108.7(3)
C9 C7 C10 109.9(3)
C10 C7 P1 105.8(3)
C7 C8 H8A 109.5
C7 C8 H8B 109.5
C7 C8 H8C 109.5
H8A C8 H8B 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C7 C9 H9A 109.5
C7 C9 H9B 109.5
C7 C9 H9C 109.5
H9A C9 H9B 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
C7 C10 H10A 109.5
C7 C10 H10B 109.5
C7 C10 H10C 109.5
H10A C10 H10B 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C12 C11 P2 119.0(3)
C16 C11 P2 121.5(3)
C16 C11 C12 119.5(4)
C11 C12 H12 120.0
C13 C12 C11 119.9(5)
C13 C12 H12 120.0
C12 C13 H13 119.6
C14 C13 C12 120.7(5)
C14 C13 H13 119.6
C13 C14 H14 120.0
C15 C14 C13 120.1(5)
C15 C14 H14 120.0
C14 C15 H15 119.3
C14 C15 C16 121.3(6)
C16 C15 H15 119.3
C11 C16 C15 118.5(5)
C11 C16 H16 120.8
C15 C16 H16 120.8
C18 C17 P2 107.3(3)
C19 C17 P2 108.3(2)
C19 C17 C18 109.7(3)
C19 C17 C20 109.7(3)
C20 C17 P2 112.3(2)
C20 C17 C18 109.5(3)
C17 C18 H18A 109.5
C17 C18 H18B 109.5
C17 C18 H18C 109.5
H18A C18 H18B 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C17 C19 H19A 109.5
C17 C19 H19B 109.5
C17 C19 H19C 109.5
H19A C19 H19B 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C17 C20 H20A 109.5
C17 C20 H20B 109.5
C17 C20 H20C 109.5
H20A C20 H20B 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
O3 C21 Pd1 59.92(16)
O3 C21 O4 119.5(3)
O3 C21 C22 120.8(3)
O4 C21 Pd1 59.62(15)
O4 C21 C22 119.7(3)
C22 C21 Pd1 177.9(3)
C23 C22 C21 126.6(4)
C25 C22 C21 127.4(4)
C25 C22 C23 106.0(4)
C22 C23 H23 126.0
C22 C23 H23A 126.0
C22 C25 H25A 125.7
C22 C25 H25 125.7
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Pd1 P1 2.2319(7)
Pd1 P2 2.2304(7)
Pd1 O3 2.195(2)
Pd1 O4 2.188(2)
Pd1 C21 2.536(3)
P1 O1 1.542(3)
P1 C1 1.818(3)
P1 C7 1.847(4)
P2 O2 1.540(2)
P2 C11 1.809(3)
P2 C17 1.837(3)
O1 H1 1.1682
O2 H1 1.2418
O3 C21 1.262(4)
O4 C21 1.267(4)
C1 C2 1.377(5)
C1 C6 1.378(5)
C2 H2 0.9300
C2 C3 1.397(5)
C3 H3 0.9300
C3 C4 1.361(8)
C4 H4 0.9300
C4 C5 1.349(8)
C5 H5 0.9300
C5 C6 1.402(7)
C6 H6 0.9300
C7 C8 1.515(5)
C7 C9 1.526(5)
C7 C10 1.535(5)
C8 H8A 0.9600
C8 H8B 0.9600
C8 H8C 0.9600
C9 H9A 0.9600
C9 H9B 0.9600
C9 H9C 0.9600
C10 H10A 0.9600
C10 H10B 0.9600
C10 H10C 0.9600
C11 C12 1.388(5)
C11 C16 1.380(5)
C12 H12 0.9300
C12 C13 1.370(7)
C13 H13 0.9300
C13 C14 1.351(8)
C14 H14 0.9300
C14 C15 1.349(9)
C15 H15 0.9300
C15 C16 1.393(6)
C16 H16 0.9300
C17 C18 1.533(5)
C17 C19 1.525(5)
C17 C20 1.526(5)
C18 H18A 0.9600
C18 H18B 0.9600
C18 H18C 0.9600
C19 H19A 0.9600
C19 H19B 0.9600
C19 H19C 0.9600
C20 H20A 0.9600
C20 H20B 0.9600
C20 H20C 0.9600
C21 C22 1.465(4)
C22 C23 1.383(5)
C22 C25 1.382(5)
C23 H23 0.9300
C23 H23A 0.9300
C23 C24 1.335(6)
C25 H25A 0.9300
C25 H25 0.9300
C25 C26 1.324(5)
