#------------------------------------------------------------------------------
#$Date: 2016-03-25 22:07:09 +0100 (vie 25 de mar de 2016) $
#$Revision: 180026 $
#$URL: svn://www.crystallography.net/cod/cif/7/03/20/7032050.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_7032050
loop_
_publ_author_name
'Anisimova, Tatyana B.'
'Guedes da Silva, M Fátima C'
'Kukushkin, Vadim Yu'
'Pombeiro, Armando J. L.'
'Luzyanin, Konstantin V.'
_publ_section_title
;
 Metal-mediated coupling of amino acid esters with isocyanides leading to
 new chiral acyclic aminocarbene complexes.
;
_journal_issue                   42
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              15861
_journal_page_last               15871
_journal_paper_doi               10.1039/c4dt01917b
_journal_volume                  43
_journal_year                    2014
_chemical_absolute_configuration unk
_chemical_formula_moiety         'C23 H39 I2 N3 O2 Pd'
_chemical_formula_sum            'C23 H39 I2 N3 O2 Pd'
_chemical_formula_weight         749.77
_chemical_name_systematic
;
 ?
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2013
_cell_angle_alpha                90
_cell_angle_beta                 93.98(4)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   11.089(3)
_cell_length_b                   9.429(4)
_cell_length_c                   13.503(7)
_cell_measurement_reflns_used    7596
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      27.11
_cell_measurement_theta_min      2.64
_cell_volume                     1408.4(10)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_solution    'SIR97 (Giacovazzo et al, 1997)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.970
_diffrn_measured_fraction_theta_max 0.960
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0315
_diffrn_reflns_av_unetI/netI     0.0389
_diffrn_reflns_Laue_measured_fraction_full 0.970
_diffrn_reflns_Laue_measured_fraction_max 0.960
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            12465
_diffrn_reflns_point_group_measured_fraction_full 0.968
_diffrn_reflns_point_group_measured_fraction_max 0.959
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.142
_diffrn_reflns_theta_min         2.637
_exptl_absorpt_coefficient_mu    2.873
_exptl_absorpt_correction_T_max  0.5832
_exptl_absorpt_correction_T_min  0.5052
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.768
_exptl_crystal_description       prism
_exptl_crystal_F_000             732
_exptl_crystal_size_max          0.360
_exptl_crystal_size_mid          0.210
_exptl_crystal_size_min          0.190
_refine_diff_density_max         0.423
_refine_diff_density_min         -0.353
_refine_diff_density_rms         0.077
_refine_ls_abs_structure_details
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.00(2)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.817
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     281
_refine_ls_number_reflns         5143
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      0.817
_refine_ls_R_factor_all          0.0231
_refine_ls_R_factor_gt           0.0206
_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)+(0.0374P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0507
_refine_ls_wR_factor_ref         0.0525
_reflns_Friedel_coverage         0.879
_reflns_Friedel_fraction_full    0.967
_reflns_Friedel_fraction_max     0.957
_reflns_number_gt                4850
_reflns_number_total             5143
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c4dt01917b2.cif
_cod_data_source_block           Compound16
_cod_depositor_comments
'Adding full bibliography for 7032046--7032050.cif.'
_cod_original_cell_volume        1408.5(10)
_cod_database_code               7032050
#BEGIN Tags that were not found in dictionaries:
_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_min   0.424
_shelx_estimated_absorpt_t_max   0.611
_shelxl_version_number           2013-4
#END Tags that were not found in dictionaries
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, 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_adp
C1 C 0.2714(4) 0.4462(5) 0.9569(3) 0.0204(10) Uani 1 1 d . .
H1A H 0.1933 0.4562 0.9173 0.024 Uiso 1 1 calc R U
H1B H 0.3180 0.5352 0.9524 0.024 Uiso 1 1 calc R U
C2 C 0.2519(4) 0.4096(6) 1.0646(3) 0.0223(10) Uani 1 1 d . .
H2A H 0.1806 0.3473 1.0693 0.027 Uiso 1 1 calc R U
H2B H 0.2412 0.4962 1.1044 0.027 Uiso 1 1 calc R U
C3 C 0.3688(4) 0.3322(5) 1.0985(3) 0.0183(10) Uani 1 1 d . .
H3A H 0.3557 0.2676 1.1545 0.022 Uiso 1 1 calc R U
H3B H 0.4333 0.4006 1.1196 0.022 Uiso 1 1 calc R U
C4 C 0.4025(3) 0.2483(6) 1.0070(3) 0.0156(8) Uani 1 1 d . .
H4 H 0.4919 0.2533 1.0013 0.019 Uiso 1 1 calc R U
C5 C 0.3626(4) 0.0935(6) 1.0091(3) 0.0173(10) Uani 1 1 d . .
C6 C 0.1868(4) -0.0591(6) 1.0242(4) 0.0251(11) Uani 1 1 d . .
C7 C 0.2003(5) -0.1348(7) 0.9259(4) 0.0366(14) Uani 1 1 d . .
H7A H 0.1657 -0.0759 0.8713 0.055 Uiso 1 1 calc R U
H7B H 0.1577 -0.2259 0.9260 0.055 Uiso 1 1 calc R U
H7C H 0.2862 -0.1512 0.9172 0.055 Uiso 1 1 calc R U
C8 C 0.2386(5) -0.1433(6) 1.1140(4) 0.0314(12) Uani 1 1 d . .
H8A H 0.2274 -0.0895 1.1748 0.047 Uiso 1 1 calc R U
H8B H 0.3251 -0.1598 1.1080 0.047 Uiso 1 1 calc R U
H8C H 0.1967 -0.2345 1.1168 0.047 Uiso 1 1 calc R U
C9 C 0.0558(4) -0.0182(7) 1.0356(5) 0.0396(15) Uani 1 1 d . .
H9A H 0.0495 0.0301 1.0993 0.059 Uiso 1 1 calc R U
H9B H 0.0055 -0.1038 1.0335 0.059 Uiso 1 1 calc R U
H9C H 0.0279 0.0454 0.9814 0.059 Uiso 1 1 calc R U
C10 C 0.3518(4) 0.2955(5) 0.8279(3) 0.0175(10) Uani 1 1 d . .
C11 C 0.4447(4) 0.1456(6) 0.7035(3) 0.0232(11) Uani 1 1 d . .
H11 H 0.4098 0.2191 0.6564 0.028 Uiso 1 1 calc R U
C12 C 0.5803(5) 0.1352(6) 0.6909(3) 0.0297(12) Uani 1 1 d . .
H12A H 0.6171 0.2304 0.6995 0.036 Uiso 1 1 calc R U
H12B H 0.6181 0.0724 0.7429 0.036 Uiso 1 1 calc R U
C13 C 0.6056(5) 0.0776(8) 0.5894(3) 0.0364(12) Uani 1 1 d . .
H13A H 0.6938 0.0643 0.5864 0.044 Uiso 1 1 calc R U
H13B H 0.5787 0.1479 0.5380 0.044 Uiso 1 1 calc R U
C14 C 0.5422(5) -0.0626(6) 0.5664(3) 0.0342(13) Uani 1 1 d . .
H14A H 0.5750 -0.1364 0.6130 0.041 Uiso 1 1 calc R U
H14B H 0.5569 -0.0928 0.4981 0.041 Uiso 1 1 calc R U
C15 C 0.4068(5) -0.0463(7) 0.5761(4) 0.0374(15) Uani 1 1 d . .
H15A H 0.3733 0.0224 0.5260 0.045 Uiso 1 1 calc R U
H15B H 0.3664 -0.1387 0.5628 0.045 Uiso 1 1 calc R U
C16 C 0.3801(4) 0.0053(6) 0.6800(4) 0.0285(12) Uani 1 1 d . .
H16A H 0.2919 0.0181 0.6834 0.034 Uiso 1 1 calc R U
H16B H 0.4077 -0.0668 0.7298 0.034 Uiso 1 1 calc R U
C20 C 0.1557(4) 0.5337(6) 0.6305(3) 0.0244(12) Uani 1 1 d . .
C21 C 0.0024(4) 0.7158(7) 0.5502(3) 0.0324(14) Uani 1 1 d . .
H21 H 0.0237 0.7512 0.4838 0.039 Uiso 1 1 calc R U
C22 C -0.1216(5) 0.6454(7) 0.5406(3) 0.0319(13) Uani 1 1 d . .
H22A H -0.1808 0.7118 0.5077 0.038 Uiso 1 1 calc R U
H22B H -0.1178 0.5602 0.4981 0.038 Uiso 1 1 calc R U
C23 C -0.1643(4) 0.6026(7) 0.6407(4) 0.0339(14) Uani 1 1 d . .
H23A H -0.2478 0.5653 0.6314 0.041 Uiso 1 1 calc R U
H23B H -0.1119 0.5257 0.6691 0.041 Uiso 1 1 calc R U
C24 C -0.1618(5) 0.7251(8) 0.7124(4) 0.0404(14) Uani 1 1 d . .
H24A H -0.2229 0.7962 0.6886 0.048 Uiso 1 1 calc R U
H24B H -0.1837 0.6907 0.7780 0.048 Uiso 1 1 calc R U
C25 C -0.0387(5) 0.7949(7) 0.7235(4) 0.0383(14) Uani 1 1 d . .
H25A H 0.0201 0.7281 0.7565 0.046 Uiso 1 1 calc R U
H25B H -0.0430 0.8796 0.7664 0.046 Uiso 1 1 calc R U
C26 C 0.0054(5) 0.8388(7) 0.6242(4) 0.0371(14) Uani 1 1 d . .
H26A H 0.0892 0.8749 0.6343 0.045 Uiso 1 1 calc R U
H26B H -0.0460 0.9168 0.5962 0.045 Uiso 1 1 calc R U
N1 N 0.3396(3) 0.3254(4) 0.9232(2) 0.0155(8) Uani 1 1 d . .
N2 N 0.4243(3) 0.1913(4) 0.8048(2) 0.0194(9) Uani 1 1 d . .
H2 H 0.4635 0.1457 0.8540 0.023 Uiso 1 1 calc R U
N3 N 0.0914(3) 0.6110(5) 0.5871(3) 0.0278(11) Uani 1 1 d . .
O1 O 0.4319(3) -0.0024(4) 0.9980(3) 0.0255(8) Uani 1 1 d . .
O2 O 0.2463(2) 0.0814(4) 1.0236(2) 0.0211(7) Uani 1 1 d . .
Pd1 Pd 0.25704(3) 0.41059(4) 0.72438(2) 0.01815(8) Uani 1 1 d . .
I1 I 0.07545(2) 0.23675(4) 0.74226(2) 0.02545(8) Uani 1 1 d . .
I2 I 0.44454(3) 0.57561(4) 0.72174(2) 0.03009(9) 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'
H H 0.0000 0.0000 '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'
Pd Pd -0.9988 1.0072 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 '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
N1 C1 C2 103.4(4)
N1 C1 H1A 111.1
C2 C1 H1A 111.1
N1 C1 H1B 111.1
C2 C1 H1B 111.1
H1A C1 H1B 109.0
C1 C2 C3 102.7(3)
C1 C2 H2A 111.2
C3 C2 H2A 111.2
C1 C2 H2B 111.2
C3 C2 H2B 111.2
H2A C2 H2B 109.1
C2 C3 C4 104.7(3)
C2 C3 H3A 110.8
C4 C3 H3A 110.8
C2 C3 H3B 110.8
C4 C3 H3B 110.8
H3A C3 H3B 108.9
N1 C4 C5 111.3(3)
N1 C4 C3 103.6(4)
C5 C4 C3 113.0(4)
N1 C4 H4 109.6
C5 C4 H4 109.6
C3 C4 H4 109.6
O1 C5 O2 126.3(5)
O1 C5 C4 121.9(4)
O2 C5 C4 111.8(4)
O2 C6 C7 110.1(4)
O2 C6 C9 101.7(4)
C7 C6 C9 111.1(4)
O2 C6 C8 109.0(4)
C7 C6 C8 113.2(5)
C9 C6 C8 111.1(4)
C6 C7 H7A 109.5
C6 C7 H7B 109.5
H7A C7 H7B 109.5
C6 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C6 C8 H8A 109.5
C6 C8 H8B 109.5
H8A C8 H8B 109.5
C6 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C6 C9 H9A 109.5
C6 C9 H9B 109.5
H9A C9 H9B 109.5
C6 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
N2 C10 N1 119.2(4)
N2 C10 Pd1 122.4(3)
N1 C10 Pd1 118.4(3)
N2 C11 C16 110.4(4)
N2 C11 C12 109.8(4)
C16 C11 C12 111.8(4)
N2 C11 H11 108.2
C16 C11 H11 108.2
C12 C11 H11 108.2
C13 C12 C11 111.7(4)
C13 C12 H12A 109.3
C11 C12 H12A 109.3
C13 C12 H12B 109.3
C11 C12 H12B 109.3
H12A C12 H12B 108.0
C12 C13 C14 112.6(5)
C12 C13 H13A 109.1
C14 C13 H13A 109.1
C12 C13 H13B 109.1
C14 C13 H13B 109.1
H13A C13 H13B 107.8
C13 C14 C15 109.8(5)
C13 C14 H14A 109.7
C15 C14 H14A 109.7
C13 C14 H14B 109.7
C15 C14 H14B 109.7
H14A C14 H14B 108.2
C16 C15 C14 111.4(4)
C16 C15 H15A 109.4
C14 C15 H15A 109.4
C16 C15 H15B 109.4
C14 C15 H15B 109.4
H15A C15 H15B 108.0
C11 C16 C15 110.4(5)
C11 C16 H16A 109.6
C15 C16 H16A 109.6
C11 C16 H16B 109.6
C15 C16 H16B 109.6
H16A C16 H16B 108.1
N3 C20 Pd1 171.4(4)
N3 C21 C22 108.6(5)
N3 C21 C26 107.9(4)
C22 C21 C26 111.4(4)
N3 C21 H21 109.7
C22 C21 H21 109.7
C26 C21 H21 109.7
C23 C22 C21 112.0(4)
C23 C22 H22A 109.2
C21 C22 H22A 109.2
C23 C22 H22B 109.2
C21 C22 H22B 109.2
H22A C22 H22B 107.9
C24 C23 C22 112.1(5)
C24 C23 H23A 109.2
C22 C23 H23A 109.2
C24 C23 H23B 109.2
C22 C23 H23B 109.2
H23A C23 H23B 107.9
C25 C24 C23 111.9(4)
C25 C24 H24A 109.2
C23 C24 H24A 109.2
C25 C24 H24B 109.2
C23 C24 H24B 109.2
H24A C24 H24B 107.9
C24 C25 C26 112.0(4)
C24 C25 H25A 109.2
C26 C25 H25A 109.2
C24 C25 H25B 109.2
C26 C25 H25B 109.2
H25A C25 H25B 107.9
C25 C26 C21 112.2(5)
C25 C26 H26A 109.2
C21 C26 H26A 109.2
C25 C26 H26B 109.2
C21 C26 H26B 109.2
H26A C26 H26B 107.9
C10 N1 C1 123.7(4)
C10 N1 C4 124.1(4)
C1 N1 C4 111.9(3)
C10 N2 C11 125.0(4)
C10 N2 H2 117.5
C11 N2 H2 117.5
C20 N3 C21 169.4(4)
C5 O2 C6 121.1(4)
C10 Pd1 C20 175.09(19)
C10 Pd1 I2 87.29(13)
C20 Pd1 I2 93.36(15)
C10 Pd1 I1 88.06(13)
C20 Pd1 I1 91.13(15)
I2 Pd1 I1 175.030(15)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.457(6)
C1 C2 1.525(6)
C1 H1A 0.9900
C1 H1B 0.9900
C2 C3 1.530(6)
C2 H2A 0.9900
C2 H2B 0.9900
C3 C4 1.535(6)
C3 H3A 0.9900
C3 H3B 0.9900
C4 N1 1.478(5)
C4 C5 1.527(8)
C4 H4 1.0000
C5 O1 1.202(6)
C5 O2 1.323(5)
C6 O2 1.480(6)
C6 C7 1.523(7)
C6 C9 1.522(7)
C6 C8 1.528(7)
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C9 H9A 0.9800
C9 H9B 0.9800
C9 H9C 0.9800
C10 N2 1.322(6)
C10 N1 1.334(5)
C10 Pd1 2.007(4)
C11 N2 1.466(5)
C11 C16 1.528(8)
C11 C12 1.528(7)
C11 H11 1.0000
C12 C13 1.518(6)
C12 H12A 0.9900
C12 H12B 0.9900
C13 C14 1.519(10)
C13 H13A 0.9900
C13 H13B 0.9900
C14 C15 1.524(8)
C14 H14A 0.9900
C14 H14B 0.9900
C15 C16 1.532(7)
C15 H15A 0.9900
C15 H15B 0.9900
C16 H16A 0.9900
C16 H16B 0.9900
C20 N3 1.151(6)
C20 Pd1 2.005(5)
C21 N3 1.459(6)
C21 C22 1.524(8)
C21 C26 1.529(9)
C21 H21 1.0000
C22 C23 1.518(7)
C22 H22A 0.9900
C22 H22B 0.9900
C23 C24 1.506(9)
C23 H23A 0.9900
C23 H23B 0.9900
C24 C25 1.514(8)
C24 H24A 0.9900
C24 H24B 0.9900
C25 C26 1.516(8)
C25 H25A 0.9900
C25 H25B 0.9900
C26 H26A 0.9900
C26 H26B 0.9900
N2 H2 0.8800
Pd1 I2 2.5992(8)
Pd1 I1 2.6206(8)
