#------------------------------------------------------------------------------
#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/97/1519724.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_1519724
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            'C29 H47 P3 Pd'
_chemical_formula_weight         594.98
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 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                 107.5771(18)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.3086(7)
_cell_length_b                   24.0617(16)
_cell_length_c                   12.5709(8)
_cell_measurement_temperature    120(2)
_cell_volume                     2972.5(3)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      120(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_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  0.0510
_diffrn_reflns_av_sigmaI/netI    0.0205
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            71407
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.69
_exptl_absorpt_coefficient_mu    0.801
_exptl_absorpt_correction_T_max  0.7459
_exptl_absorpt_correction_T_min  0.7038
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
'Bruker AXS area detector scaling and absorption correction'
_exptl_crystal_density_diffrn    1.329
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1248
_exptl_crystal_size_max          0.10
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.07
_refine_diff_density_max         0.407
_refine_diff_density_min         -0.292
_refine_diff_density_rms         0.057
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.077
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     309
_refine_ls_number_reflns         5233
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.077
_refine_ls_R_factor_all          0.0257
_refine_ls_R_factor_gt           0.0220
_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)+(0.0188P)²+2.3586P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0495
_refine_ls_wR_factor_ref         0.0512
_reflns_number_gt                4714
_reflns_number_total             5233
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5sc01225b2.cif
_cod_data_source_block           cc252
_cod_depositor_comments
'Adding full bibliography for 1519720--1519728.cif.'
_cod_original_sg_symbol_H-M      P2(1)/n
_cod_database_code               1519724
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -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 0.329627(15) 0.902466(6) 0.773050(12) 0.01095(5) Uani 1 1 d .
C1 C 0.36707(19) 0.83153(8) 0.89193(15) 0.0117(4) Uani 1 1 d .
P1 P 0.31818(5) 0.83411(2) 0.63170(4) 0.01151(11) Uani 1 1 d .
C2 C 0.4938(2) 0.85538(8) 0.90181(16) 0.0148(4) Uani 1 1 d .
H2A H 0.5573 0.8331 0.8736 0.018 Uiso 1 1 calc R
H2B H 0.5387 0.8751 0.9724 0.018 Uiso 1 1 calc R
P2 P 0.13457(5) 0.91283(2) 0.82673(4) 0.01355(11) Uani 1 1 d .
P3 P 0.43807(5) 0.98108(2) 0.73622(5) 0.01715(12) Uani 1 1 d .
C12 C 0.31246(19) 0.77155(8) 0.71434(16) 0.0130(4) Uani 1 1 d .
C11 C 0.32562(19) 0.77739(8) 0.82891(16) 0.0123(4) Uani 1 1 d .
C13 C 0.2883(2) 0.71872(8) 0.66585(17) 0.0177(4) Uani 1 1 d .
H13 H 0.2860 0.7142 0.5902 0.021 Uiso 1 1 calc R
C14 C 0.2678(2) 0.67300(8) 0.72535(18) 0.0215(5) Uani 1 1 d .
H14 H 0.2509 0.6376 0.6906 0.026 Uiso 1 1 calc R
C15 C 0.2720(2) 0.67916(8) 0.83545(18) 0.0195(5) Uani 1 1 d .
H15 H 0.2542 0.6482 0.8760 0.023 Uiso 1 1 calc R
C16 C 0.3021(2) 0.73050(8) 0.88673(17) 0.0165(4) Uani 1 1 d .
H16 H 0.3070 0.7341 0.9631 0.020 Uiso 1 1 calc R
C22 C 0.1882(2) 0.87742(8) 0.96274(16) 0.0162(4) Uani 1 1 d .
C21 C 0.3031(2) 0.84337(8) 0.98238(16) 0.0139(4) Uani 1 1 d .
C23 C 0.1256(2) 0.88392(9) 1.04636(18) 0.0233(5) Uani 1 1 d .
H23 H 0.0454 0.9057 1.0322 0.028 Uiso 1 1 calc R
C24 C 0.1791(2) 0.85897(9) 1.14957(18) 0.0257(5) Uani 1 1 d .
H24 H 0.1355 0.8635 1.2057 0.031 Uiso 1 1 calc R
C25 C 0.2963(2) 0.82744(8) 1.17066(17) 0.0216(5) Uani 1 1 d .
H25 H 0.3347 0.8111 1.2421 0.026 Uiso 1 1 calc R
C26 C 0.3582(2) 0.81956(8) 1.08791(16) 0.0171(4) Uani 1 1 d .
H26 H 0.4386 0.7978 1.1031 0.020 Uiso 1 1 calc R
C31 C 0.6124(2) 0.97107(9) 0.7320(2) 0.0278(5) Uani 1 1 d .
H31A H 0.6124 0.9447 0.6726 0.042 Uiso 1 1 calc R
H31B H 0.6687 0.9564 0.8038 0.042 Uiso 1 1 calc R
H31C H 0.6495 1.0067 0.7171 0.042 Uiso 1 1 calc R
C32 C 0.3622(3) 1.01382(10) 0.6000(2) 0.0356(6) Uani 1 1 d .
H32A H 0.3604 0.9871 0.5407 0.053 Uiso 1 1 calc R
H32B H 0.4164 1.0463 0.5929 0.053 Uiso 1 1 calc R
H32C H 0.2691 1.0256 0.5935 0.053 Uiso 1 1 calc R
C33 C 0.4656(2) 1.04266(9) 0.8262(2) 0.0297(5) Uani 1 1 d .
H33A H 0.5180 1.0703 0.7992 0.045 Uiso 1 1 calc R
H33B H 0.5161 1.0321 0.9028 0.045 Uiso 1 1 calc R
H33C H 0.3776 1.0585 0.8248 0.045 Uiso 1 1 calc R
C41 C 0.1569(2) 0.83120(8) 0.51212(16) 0.0151(4) Uani 1 1 d .
H41 H 0.0833 0.8204 0.5449 0.018 Uiso 1 1 calc R
C42 C 0.4498(2) 0.81260(8) 0.56574(16) 0.0162(4) Uani 1 1 d .
H42 H 0.4183 0.7776 0.5228 0.019 Uiso 1 1 calc R
C43 C 0.1218(2) 0.89011(9) 0.46509(17) 0.0208(5) Uani 1 1 d .
H43A H 0.1855 0.9012 0.4248 0.031 Uiso 1 1 calc R
H43B H 0.1287 0.9161 0.5265 0.031 Uiso 1 1 calc R
H43C H 0.0288 0.8906 0.4139 0.031 Uiso 1 1 calc R
C44 C 0.1475(2) 0.79022(9) 0.41706(17) 0.0193(4) Uani 1 1 d .
H44A H 0.0606 0.7953 0.3586 0.029 Uiso 1 1 calc R
H44B H 0.1535 0.7521 0.4457 0.029 Uiso 1 1 calc R
H44C H 0.2226 0.7970 0.3860 0.029 Uiso 1 1 calc R
C45 C 0.4695(2) 0.85690(9) 0.48451(17) 0.0203(5) Uani 1 1 d .
H45A H 0.5402 0.8447 0.4522 0.030 Uiso 1 1 calc R
H45B H 0.4971 0.8920 0.5246 0.030 Uiso 1 1 calc R
H45C H 0.3838 0.8623 0.4248 0.030 Uiso 1 1 calc R
C46 C 0.5858(2) 0.80074(9) 0.65435(18) 0.0224(5) Uani 1 1 d .
H46A H 0.6524 0.7883 0.6179 0.034 Uiso 1 1 calc R
H46B H 0.5732 0.7716 0.7049 0.034 Uiso 1 1 calc R
H46C H 0.6188 0.8347 0.6970 0.034 Uiso 1 1 calc R
C51 C -0.0360(2) 0.87909(8) 0.76584(17) 0.0184(4) Uani 1 1 d .
H51 H -0.0942 0.8891 0.8138 0.022 Uiso 1 1 calc R
C52 C 0.0845(2) 0.98315(8) 0.86488(17) 0.0192(4) Uani 1 1 d .
H52 H 0.0006 0.9794 0.8885 0.023 Uiso 1 1 calc R
C53 C -0.1084(2) 0.89886(9) 0.64709(18) 0.0247(5) Uani 1 1 d .
H53A H -0.0485 0.8936 0.6005 0.037 Uiso 1 1 calc R
H53B H -0.1311 0.9384 0.6484 0.037 Uiso 1 1 calc R
H53C H -0.1921 0.8773 0.6163 0.037 Uiso 1 1 calc R
C54 C -0.0206(2) 0.81582(9) 0.7674(2) 0.0263(5) Uani 1 1 d .
H54A H -0.1100 0.7987 0.7347 0.039 Uiso 1 1 calc R
H54B H 0.0180 0.8031 0.8446 0.039 Uiso 1 1 calc R
H54C H 0.0400 0.8052 0.7240 0.039 Uiso 1 1 calc R
C55 C 0.1983(2) 1.00752(9) 0.96142(18) 0.0248(5) Uani 1 1 d .
H55A H 0.2848 1.0049 0.9445 0.037 Uiso 1 1 calc R
H55B H 0.2046 0.9867 1.0298 0.037 Uiso 1 1 calc R
H55C H 0.1784 1.0466 0.9719 0.037 Uiso 1 1 calc R
C56 C 0.0548(2) 1.02229(9) 0.76451(19) 0.0266(5) Uani 1 1 d .
H56A H 0.1338 1.0235 0.7366 0.040 Uiso 1 1 calc R
H56B H 0.0362 1.0597 0.7872 0.040 Uiso 1 1 calc R
H56C H -0.0246 1.0087 0.7055 0.040 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'
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
C1 Pd C2 36.30(7)
C1 Pd P3 139.94(5)
C2 Pd P3 104.50(5)
C1 Pd P2 82.92(5)
C2 Pd P2 111.89(5)
P3 Pd P2 118.946(19)
C1 Pd P1 86.06(5)
C2 Pd P1 92.61(5)
P3 Pd P1 109.332(19)
P2 Pd P1 115.868(19)
C2 C1 C21 117.82(17)
C2 C1 C11 120.48(17)
C21 C1 C11 116.01(16)
C2 C1 Pd 73.29(11)
C21 C1 Pd 109.62(12)
C11 C1 Pd 110.10(12)
C12 P1 C42 100.11(9)
C12 P1 C41 104.48(9)
C42 P1 C41 102.78(9)
C12 P1 Pd 98.37(6)
C42 P1 Pd 129.83(7)
C41 P1 Pd 116.92(6)
C1 C2 Pd 70.40(11)
C1 C2 H2A 116.6
Pd C2 H2A 116.6
C1 C2 H2B 116.6
Pd C2 H2B 116.6
H2A C2 H2B 113.6
C22 P2 C52 102.07(9)
C22 P2 C51 99.22(9)
C52 P2 C51 101.46(9)
C22 P2 Pd 100.20(7)
C52 P2 Pd 120.10(7)
C51 P2 Pd 128.50(7)
C31 P3 C32 100.09(12)
C31 P3 C33 98.85(11)
C32 P3 C33 99.91(12)
C31 P3 Pd 115.87(8)
C32 P3 Pd 116.29(8)
C33 P3 Pd 122.09(8)
C13 C12 C11 118.97(18)
C13 C12 P1 121.94(15)
C11 C12 P1 119.00(14)
C16 C11 C12 118.04(18)
C16 C11 C1 119.06(17)
C12 C11 C1 122.89(17)
C14 C13 C12 121.57(19)
C14 C13 H13 119.2
C12 C13 H13 119.2
C15 C14 C13 119.60(19)
C15 C14 H14 120.2
C13 C14 H14 120.2
C14 C15 C16 119.83(19)
C14 C15 H15 120.1
C16 C15 H15 120.1
C15 C16 C11 121.75(19)
C15 C16 H16 119.1
C11 C16 H16 119.1
C23 C22 C21 119.39(18)
C23 C22 P2 124.73(16)
C21 C22 P2 115.84(15)
C26 C21 C22 119.14(18)
C26 C21 C1 119.62(17)
C22 C21 C1 121.24(17)
C24 C23 C22 120.8(2)
C24 C23 H23 119.6
C22 C23 H23 119.6
C25 C24 C23 119.7(2)
C25 C24 H24 120.2
C23 C24 H24 120.2
C24 C25 C26 120.26(19)
C24 C25 H25 119.9
C26 C25 H25 119.9
C25 C26 C21 120.55(19)
C25 C26 H26 119.7
C21 C26 H26 119.7
P3 C31 H31A 109.5
P3 C31 H31B 109.5
H31A C31 H31B 109.5
P3 C31 H31C 109.5
H31A C31 H31C 109.5
H31B C31 H31C 109.5
P3 C32 H32A 109.5
P3 C32 H32B 109.5
H32A C32 H32B 109.5
P3 C32 H32C 109.5
H32A C32 H32C 109.5
H32B C32 H32C 109.5
P3 C33 H33A 109.5
P3 C33 H33B 109.5
H33A C33 H33B 109.5
P3 C33 H33C 109.5
H33A C33 H33C 109.5
H33B C33 H33C 109.5
C44 C41 C43 110.01(16)
C44 C41 P1 118.77(14)
C43 C41 P1 108.81(13)
C44 C41 H41 106.2
C43 C41 H41 106.2
P1 C41 H41 106.2
C46 C42 C45 109.76(17)
C46 C42 P1 110.95(14)
C45 C42 P1 111.35(14)
C46 C42 H42 108.2
C45 C42 H42 108.2
P1 C42 H42 108.2
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
C53 C51 C54 109.90(18)
C53 C51 P2 112.61(14)
C54 C51 P2 110.14(14)
C53 C51 H51 108.0
C54 C51 H51 108.0
P2 C51 H51 108.0
C55 C52 C56 109.49(18)
C55 C52 P2 110.22(14)
C56 C52 P2 110.30(14)
C55 C52 H52 108.9
C56 C52 H52 108.9
P2 C52 H52 108.9
C51 C53 H53A 109.5
C51 C53 H53B 109.5
H53A C53 H53B 109.5
C51 C53 H53C 109.5
H53A C53 H53C 109.5
H53B C53 H53C 109.5
C51 C54 H54A 109.5
C51 C54 H54B 109.5
H54A C54 H54B 109.5
C51 C54 H54C 109.5
H54A C54 H54C 109.5
H54B C54 H54C 109.5
C52 C55 H55A 109.5
C52 C55 H55B 109.5
H55A C55 H55B 109.5
C52 C55 H55C 109.5
H55A C55 H55C 109.5
H55B C55 H55C 109.5
C52 C56 H56A 109.5
C52 C56 H56B 109.5
H56A C56 H56B 109.5
C52 C56 H56C 109.5
H56A C56 H56C 109.5
H56B C56 H56C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Pd C1 2.2242(18)
Pd C2 2.2613(19)
Pd P3 2.3140(5)
Pd P2 2.3196(5)
Pd P1 2.3978(5)
C1 C2 1.398(3)
C1 C21 1.504(3)
C1 C11 1.517(3)
P1 C12 1.8402(19)
P1 C42 1.864(2)
P1 C41 1.876(2)
C2 H2A 0.9900
C2 H2B 0.9900
P2 C22 1.839(2)
P2 C52 1.873(2)
P2 C51 1.877(2)
P3 C31 1.830(2)
P3 C32 1.832(2)
P3 C33 1.834(2)
C12 C13 1.399(3)
C12 C11 1.412(3)
C11 C16 1.402(3)
C13 C14 1.382(3)
C13 H13 0.9500
C14 C15 1.380(3)
C14 H14 0.9500
C15 C16 1.385(3)
C15 H15 0.9500
C16 H16 0.9500
C22 C23 1.398(3)
C22 C21 1.399(3)
C21 C26 1.398(3)
C23 C24 1.384(3)
C23 H23 0.9500
C24 C25 1.383(3)
C24 H24 0.9500
C25 C26 1.387(3)
C25 H25 0.9500
C26 H26 0.9500
C31 H31A 0.9800
C31 H31B 0.9800
C31 H31C 0.9800
C32 H32A 0.9800
C32 H32B 0.9800
C32 H32C 0.9800
C33 H33A 0.9800
C33 H33B 0.9800
C33 H33C 0.9800
C41 C44 1.530(3)
C41 C43 1.536(3)
C41 H41 1.0000
C42 C46 1.531(3)
C42 C45 1.532(3)
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
C51 C53 1.529(3)
C51 C54 1.530(3)
C51 H51 1.0000
C52 C55 1.527(3)
C52 C56 1.529(3)
C52 H52 1.0000
C53 H53A 0.9800
C53 H53B 0.9800
C53 H53C 0.9800
C54 H54A 0.9800
C54 H54B 0.9800
C54 H54C 0.9800
C55 H55A 0.9800
C55 H55B 0.9800
C55 H55C 0.9800
C56 H56A 0.9800
C56 H56B 0.9800
C56 H56C 0.9800
