#------------------------------------------------------------------------------
#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/97/1519725.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_1519725
loop_
_publ_author_name
'Yang, Sung Ho'
'Choi, Jinsu'
'Palanikumar, L.'
'Choi, Eun Seong'
'Lee, Juno'
'Kim, Juan'
'Choi, Insung S.'
'Ryu, Ja-Hyoung'
_publ_section_title
;
 Cytocompatible in situ cross-linking of degradable LbL films based on
 thiol--exchange reaction
;
_journal_issue                   8
_journal_name_full               'Chem. Sci.'
_journal_page_first              4698
_journal_paper_doi               10.1039/C5SC01225B
_journal_volume                  6
_journal_year                    2015
_chemical_formula_sum            'C26 H40 Cl2 P2 Pd'
_chemical_formula_weight         591.82
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2015-04-06 deposited with the CCDC.
2015-05-18 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 93.209(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   13.0569(14)
_cell_length_b                   16.8080(14)
_cell_length_c                   31.261(3)
_cell_measurement_temperature    120(2)
_cell_volume                     6849.8(11)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      120(2)
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_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  0.0536
_diffrn_reflns_av_sigmaI/netI    0.0367
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       37
_diffrn_reflns_limit_l_min       -37
_diffrn_reflns_number            38696
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.11
_exptl_absorpt_coefficient_mu    0.801
_exptl_absorpt_correction_T_max  0.7455
_exptl_absorpt_correction_T_min  0.6774
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
'Bruker AXS area detector scaling and absorption correction'
_exptl_crystal_density_diffrn    1.148
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             2448
_exptl_crystal_size_max          0.11
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.08
_platon_squeeze_details
'A disordered molecule of chloroform and one of dichloromethane was sqeezed using PLATON'
_refine_diff_density_max         0.596
_refine_diff_density_min         -0.503
_refine_diff_density_rms         0.077
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.051
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     289
_refine_ls_number_reflns         6002
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.051
_refine_ls_R_factor_all          0.0457
_refine_ls_R_factor_gt           0.0372
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0209P)²+2.8935P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0751
_refine_ls_wR_factor_ref         0.0779
_reflns_number_gt                5140
_reflns_number_total             6002
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5sc01225b2.cif
_cod_data_source_block           cc251
_cod_depositor_comments
'Adding full bibliography for 1519720--1519728.cif.'
_cod_original_sg_symbol_H-M      C2/c
_cod_database_code               1519725
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Pd Pd 0.403208(18) 0.334601(15) 0.890946(8) 0.01602(8) Uani 1 1 d .
C1 C 0.4436(2) 0.20985(19) 0.97301(10) 0.0186(7) Uani 1 1 d .
H1 H 0.4376 0.2661 0.9627 0.022 Uiso 1 1 calc R
Cl1 Cl 0.22633(6) 0.36860(5) 0.88942(3) 0.02446(19) Uani 1 1 d .
P1 P 0.34981(6) 0.20549(5) 0.87347(3) 0.01857(19) Uani 1 1 d .
C2 C 0.4730(3) 0.2126(2) 1.02138(11) 0.0277(8) Uani 1 1 d .
H2A H 0.4773 0.1582 1.0327 0.042 Uiso 1 1 calc R
H2B H 0.4208 0.2423 1.0361 0.042 Uiso 1 1 calc R
H2C H 0.5396 0.2389 1.0262 0.042 Uiso 1 1 calc R
Cl2 Cl 0.43656(7) 0.47011(5) 0.90297(3) 0.0328(2) Uani 1 1 d .
P2 P 0.57394(6) 0.31313(5) 0.90471(3) 0.01832(19) Uani 1 1 d .
C12 C 0.2913(2) 0.1660(2) 0.92139(10) 0.0213(7) Uani 1 1 d .
C11 C 0.3403(2) 0.16972(19) 0.96279(10) 0.0183(7) Uani 1 1 d .
C13 C 0.1941(3) 0.1325(2) 0.91653(12) 0.0253(8) Uani 1 1 d .
H13 H 0.1596 0.1323 0.8890 0.030 Uiso 1 1 calc R
C14 C 0.1457(3) 0.0990(2) 0.95070(13) 0.0296(9) Uani 1 1 d .
H14 H 0.0799 0.0752 0.9463 0.036 Uiso 1 1 calc R
C15 C 0.1935(3) 0.1008(2) 0.99046(12) 0.0287(9) Uani 1 1 d .
H15 H 0.1619 0.0776 1.0141 0.034 Uiso 1 1 calc R
C16 C 0.2885(3) 0.1367(2) 0.99630(12) 0.0248(8) Uani 1 1 d .
H16 H 0.3199 0.1390 1.0244 0.030 Uiso 1 1 calc R
C21 C 0.5330(2) 0.1720(2) 0.95103(10) 0.0202(7) Uani 1 1 d .
C22 C 0.6007(2) 0.2127(2) 0.92514(10) 0.0198(7) Uani 1 1 d .
C23 C 0.6866(3) 0.1721(2) 0.91099(11) 0.0279(8) Uani 1 1 d .
H23 H 0.7344 0.2000 0.8948 0.033 Uiso 1 1 calc R
C24 C 0.7032(3) 0.0922(2) 0.92015(12) 0.0351(10) Uani 1 1 d .
H24 H 0.7617 0.0657 0.9103 0.042 Uiso 1 1 calc R
C25 C 0.6343(3) 0.0518(2) 0.94356(12) 0.0377(10) Uani 1 1 d .
H25 H 0.6434 -0.0035 0.9489 0.045 Uiso 1 1 calc R
C26 C 0.5517(3) 0.0911(2) 0.95948(12) 0.0309(9) Uani 1 1 d .
H26 H 0.5063 0.0626 0.9766 0.037 Uiso 1 1 calc R
C31 C 0.4364(3) 0.1245(2) 0.85593(11) 0.0272(8) Uani 1 1 d .
H31 H 0.5055 0.1356 0.8701 0.033 Uiso 1 1 calc R
C32 C 0.2437(3) 0.2123(2) 0.83131(11) 0.0310(9) Uani 1 1 d .
H32 H 0.1853 0.2376 0.8456 0.037 Uiso 1 1 calc R
C33 C 0.4059(3) 0.0416(2) 0.87072(15) 0.0421(10) Uani 1 1 d .
H33A H 0.3414 0.0257 0.8555 0.063 Uiso 1 1 calc R
H33B H 0.3969 0.0424 0.9016 0.063 Uiso 1 1 calc R
H33C H 0.4598 0.0035 0.8645 0.063 Uiso 1 1 calc R
C34 C 0.4513(3) 0.1229(3) 0.80729(12) 0.0410(11) Uani 1 1 d .
H34A H 0.3907 0.0994 0.7923 0.061 Uiso 1 1 calc R
H34B H 0.5119 0.0910 0.8017 0.061 Uiso 1 1 calc R
H34C H 0.4609 0.1773 0.7970 0.061 Uiso 1 1 calc R
C35 C 0.2710(3) 0.2704(3) 0.79609(13) 0.0476(12) Uani 1 1 d .
H35A H 0.3250 0.2473 0.7794 0.071 Uiso 1 1 calc R
H35B H 0.2954 0.3205 0.8091 0.071 Uiso 1 1 calc R
H35C H 0.2101 0.2807 0.7772 0.071 Uiso 1 1 calc R
C36 C 0.1992(3) 0.1350(3) 0.81069(14) 0.0469(12) Uani 1 1 d .
H36A H 0.1284 0.1444 0.7999 0.070 Uiso 1 1 calc R
H36B H 0.2004 0.0926 0.8322 0.070 Uiso 1 1 calc R
H36C H 0.2407 0.1191 0.7869 0.070 Uiso 1 1 calc R
C41 C 0.6389(3) 0.3820(2) 0.94404(12) 0.0280(8) Uani 1 1 d .
H41 H 0.6333 0.4365 0.9312 0.034 Uiso 1 1 calc R
C42 C 0.6503(3) 0.3286(2) 0.85717(12) 0.0296(8) Uani 1 1 d .
H42 H 0.7229 0.3135 0.8652 0.036 Uiso 1 1 calc R
C43 C 0.5898(3) 0.3863(2) 0.98697(13) 0.0358(10) Uani 1 1 d .
H43A H 0.5156 0.3939 0.9822 0.054 Uiso 1 1 calc R
H43B H 0.6190 0.4310 1.0036 0.054 Uiso 1 1 calc R
H43C H 0.6031 0.3366 1.0028 0.054 Uiso 1 1 calc R
C44 C 0.7534(3) 0.3639(3) 0.95072(16) 0.0526(13) Uani 1 1 d .
H44A H 0.7854 0.3663 0.9231 0.079 Uiso 1 1 calc R
H44B H 0.7626 0.3105 0.9630 0.079 Uiso 1 1 calc R
H44C H 0.7856 0.4032 0.9703 0.079 Uiso 1 1 calc R
C45 C 0.6133(3) 0.2771(3) 0.81971(13) 0.0385(10) Uani 1 1 d .
H45A H 0.5437 0.2933 0.8099 0.058 Uiso 1 1 calc R
H45B H 0.6127 0.2212 0.8287 0.058 Uiso 1 1 calc R
H45C H 0.6594 0.2835 0.7963 0.058 Uiso 1 1 calc R
C46 C 0.6492(3) 0.4162(3) 0.84395(15) 0.0447(11) Uani 1 1 d .
H46A H 0.6847 0.4224 0.8174 0.067 Uiso 1 1 calc R
H46B H 0.6840 0.4481 0.8666 0.067 Uiso 1 1 calc R
H46C H 0.5781 0.4344 0.8394 0.067 Uiso 1 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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 '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
P2 Pd P1 99.98(3)
P2 Pd Cl2 87.28(3)
P1 Pd Cl2 172.10(3)
P2 Pd Cl1 169.23(3)
P1 Pd Cl1 86.66(3)
Cl2 Pd Cl1 86.63(3)
C11 C1 C21 114.3(3)
C11 C1 C2 112.8(3)
C21 C1 C2 107.4(3)
C11 C1 H1 107.3
C21 C1 H1 107.3
C2 C1 H1 107.3
C12 P1 C32 105.75(16)
C12 P1 C31 105.16(16)
C32 P1 C31 105.98(17)
C12 P1 Pd 106.04(11)
C32 P1 Pd 108.01(13)
C31 P1 Pd 124.55(12)
C1 C2 H2A 109.5
C1 C2 H2B 109.5
H2A C2 H2B 109.5
C1 C2 H2C 109.5
H2A C2 H2C 109.5
H2B C2 H2C 109.5
C22 P2 C42 107.93(16)
C22 P2 C41 105.80(17)
C42 P2 C41 101.38(17)
C22 P2 Pd 112.22(11)
C42 P2 Pd 113.04(12)
C41 P2 Pd 115.60(11)
C13 C12 C11 118.8(3)
C13 C12 P1 118.4(3)
C11 C12 P1 122.8(2)
C16 C11 C12 117.2(3)
C16 C11 C1 118.6(3)
C12 C11 C1 124.1(3)
C14 C13 C12 122.1(4)
C14 C13 H13 118.9
C12 C13 H13 118.9
C15 C14 C13 119.2(3)
C15 C14 H14 120.4
C13 C14 H14 120.4
C14 C15 C16 119.6(3)
C14 C15 H15 120.2
C16 C15 H15 120.2
C15 C16 C11 123.0(3)
C15 C16 H16 118.5
C11 C16 H16 118.5
C26 C21 C22 118.1(3)
C26 C21 C1 116.6(3)
C22 C21 C1 125.2(3)
C23 C22 C21 118.8(3)
C23 C22 P2 118.6(3)
C21 C22 P2 122.3(2)
C24 C23 C22 121.6(4)
C24 C23 H23 119.2
C22 C23 H23 119.2
C25 C24 C23 119.3(3)
C25 C24 H24 120.4
C23 C24 H24 120.4
C24 C25 C26 120.3(4)
C24 C25 H25 119.8
C26 C25 H25 119.8
C25 C26 C21 121.8(4)
C25 C26 H26 119.1
C21 C26 H26 119.1
C33 C31 C34 109.4(3)
C33 C31 P1 113.7(3)
C34 C31 P1 114.4(3)
C33 C31 H31 106.2
C34 C31 H31 106.2
P1 C31 H31 106.2
C35 C32 C36 109.5(3)
C35 C32 P1 110.8(3)
C36 C32 P1 119.3(3)
C35 C32 H32 105.4
C36 C32 H32 105.4
P1 C32 H32 105.4
C31 C33 H33A 109.5
C31 C33 H33B 109.5
H33A C33 H33B 109.5
C31 C33 H33C 109.5
H33A C33 H33C 109.5
H33B C33 H33C 109.5
C31 C34 H34A 109.5
C31 C34 H34B 109.5
H34A C34 H34B 109.5
C31 C34 H34C 109.5
H34A C34 H34C 109.5
H34B C34 H34C 109.5
C32 C35 H35A 109.5
C32 C35 H35B 109.5
H35A C35 H35B 109.5
C32 C35 H35C 109.5
H35A C35 H35C 109.5
H35B C35 H35C 109.5
C32 C36 H36A 109.5
C32 C36 H36B 109.5
H36A C36 H36B 109.5
C32 C36 H36C 109.5
H36A C36 H36C 109.5
H36B C36 H36C 109.5
C43 C41 C44 110.2(3)
C43 C41 P2 114.5(2)
C44 C41 P2 111.9(3)
C43 C41 H41 106.6
C44 C41 H41 106.6
P2 C41 H41 106.6
C45 C42 C46 110.1(3)
C45 C42 P2 112.2(3)
C46 C42 P2 110.7(3)
C45 C42 H42 107.9
C46 C42 H42 107.9
P2 C42 H42 107.9
C41 C43 H43A 109.5
C41 C43 H43B 109.5
H43A C43 H43B 109.5
C41 C43 H43C 109.5
H43A C43 H43C 109.5
H43B C43 H43C 109.5
C41 C44 H44A 109.5
C41 C44 H44B 109.5
H44A C44 H44B 109.5
C41 C44 H44C 109.5
H44A C44 H44C 109.5
H44B C44 H44C 109.5
C42 C45 H45A 109.5
C42 C45 H45B 109.5
H45A C45 H45B 109.5
C42 C45 H45C 109.5
H45A C45 H45C 109.5
H45B C45 H45C 109.5
C42 C46 H46A 109.5
C42 C46 H46B 109.5
H46A C46 H46B 109.5
C42 C46 H46C 109.5
H46A C46 H46C 109.5
H46B C46 H46C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Pd P2 2.2754(9)
Pd P1 2.3348(9)
Pd Cl2 2.3452(9)
Pd Cl1 2.3771(8)
C1 C11 1.526(5)
C1 C21 1.527(4)
C1 C2 1.540(5)
C1 H1 1.0000
P1 C12 1.843(3)
P1 C32 1.862(4)
P1 C31 1.871(3)
C2 H2A 0.9800
C2 H2B 0.9800
C2 H2C 0.9800
P2 C22 1.831(3)
P2 C42 1.854(3)
P2 C41 1.858(4)
C12 C13 1.390(5)
C12 C11 1.412(5)
C11 C16 1.393(5)
C13 C14 1.390(5)
C13 H13 0.9500
C14 C15 1.360(6)
C14 H14 0.9500
C15 C16 1.382(5)
C15 H15 0.9500
C16 H16 0.9500
C21 C26 1.403(5)
C21 C22 1.409(5)
C22 C23 1.404(5)
C23 C24 1.389(5)
C23 H23 0.9500
C24 C25 1.371(6)
C24 H24 0.9500
C25 C26 1.381(5)
C25 H25 0.9500
C26 H26 0.9500
C31 C33 1.528(5)
C31 C34 1.544(5)
C31 H31 1.0000
C32 C35 1.529(6)
C32 C36 1.549(6)
C32 H32 1.0000
C33 H33A 0.9800
C33 H33B 0.9800
C33 H33C 0.9800
C34 H34A 0.9800
C34 H34B 0.9800
C34 H34C 0.9800
C35 H35A 0.9800
C35 H35B 0.9800
C35 H35C 0.9800
C36 H36A 0.9800
C36 H36B 0.9800
C36 H36C 0.9800
C41 C43 1.521(5)
C41 C44 1.529(5)
C41 H41 1.0000
C42 C45 1.513(5)
C42 C46 1.530(6)
C42 H42 1.0000
C43 H43A 0.9800
C43 H43B 0.9800
C43 H43C 0.9800
C44 H44A 0.9800
C44 H44B 0.9800
C44 H44C 0.9800
C45 H45A 0.9800
C45 H45B 0.9800
C45 H45C 0.9800
C46 H46A 0.9800
C46 H46B 0.9800
C46 H46C 0.9800
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.038 0.690 0.250 1006 354 ' '
2 0.076 0.233 0.750 1006 354 ' '
