#------------------------------------------------------------------------------
#$Date: 2016-03-26 13:57:08 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180241 $
#$URL: svn://www.crystallography.net/cod/cif/7/11/27/7112766.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_7112766
loop_
_publ_author_name
'Vicente, José'
'Arcas, Aurelia'
'Juliá-Hernández, Francisco'
'Bautista, Delia'
_publ_section_title
;
 Quantitative synthesis and full characterization of the first isolated
 and stable pincer palladium(IV) complexes. Quantitative and
 regioselective synthesis of the C-X (X = Cl, Br) reductive elimination
 products.
;
_journal_issue                   38
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              7253
_journal_page_last               7255
_journal_paper_doi               10.1039/c0cc02660c
_journal_volume                  46
_journal_year                    2010
_chemical_formula_sum            'C11 H14 Br3 N O3 Pd'
_chemical_formula_weight         554.36
_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
_cell_angle_alpha                90.00
_cell_angle_beta                 99.193(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.8728(8)
_cell_length_b                   13.3587(12)
_cell_length_c                   13.1184(12)
_cell_measurement_reflns_used    6006
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      28.48
_cell_measurement_theta_min      2.19
_cell_volume                     1534.9(2)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SAINT'
_computing_publication_material  'Bruker SAINT'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 8.26
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.942
_diffrn_measurement_device_type  'Bruker SMART APEX CCD'
_diffrn_measurement_method       ω-scan
_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  0.0186
_diffrn_reflns_av_sigmaI/netI    0.0146
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            18602
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         28.72
_diffrn_reflns_theta_min         2.19
_exptl_absorpt_coefficient_mu    9.020
_exptl_absorpt_correction_T_max  0.3263
_exptl_absorpt_correction_T_min  0.2119
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            dark_red
_exptl_crystal_density_diffrn    2.399
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1048
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.16
_refine_diff_density_max         0.434
_refine_diff_density_min         -0.744
_refine_diff_density_rms         0.089
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.078
_refine_ls_hydrogen_treatment    'ordered methyls rigid, others riding'
_refine_ls_matrix_type           full
_refine_ls_number_parameters     190
_refine_ls_number_reflns         3734
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.078
_refine_ls_R_factor_all          0.0184
_refine_ls_R_factor_gt           0.0164
_refine_ls_shift/su_max          0.006
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0203P)²+0.8963P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0396
_refine_ls_wR_factor_ref         0.0402
_reflns_number_gt                3501
_reflns_number_total             3734
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c0cc02660c.txt
_cod_data_source_block           fjf101s
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/automatic-downloads/retrospective/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_sg_symbol_H-M      'P 2(1)/n'
_cod_database_code               7112766
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
_atom_site_disorder_assembly
_atom_site_disorder_group
Pd1 Pd -0.090847(15) 0.126526(10) 0.249226(10) 0.01245(4) Uani 1 1 d . A .
O1 O 0.03390(14) -0.01431(9) 0.31554(10) 0.0149(3) Uani 1 1 d . . .
Br1 Br -0.22365(2) 0.028311(16) 0.105892(15) 0.02293(5) Uani 1 1 d . . .
Br2 Br -0.31952(2) 0.134467(16) 0.325607(15) 0.02072(5) Uani 1 1 d . . .
Br3 Br 0.04347(2) 0.229958(14) 0.389909(14) 0.01779(5) Uani 1 1 d . . .
C1 C -0.1383(2) 0.25141(15) 0.16154(15) 0.0200(4) Uani 1 1 d . . .
H1A H -0.2420 0.2469 0.1206 0.024 Uiso 1 1 calc R A .
H1B H -0.1334 0.3116 0.2060 0.024 Uiso 1 1 calc R . .
C2 C -0.0193(2) 0.25745(14) 0.09070(14) 0.0164(4) Uani 1 1 d . A .
O2 O -0.03507(17) 0.31588(12) 0.02022(12) 0.0278(3) Uani 1 1 d . . .
C3 C 0.1140(2) 0.18797(13) 0.11139(13) 0.0138(3) Uani 1 1 d . . .
N1 N 0.10059(18) 0.11893(11) 0.18430(12) 0.0135(3) Uani 1 1 d . A .
C4 C 0.2396(2) 0.19060(14) 0.06224(14) 0.0166(4) Uani 1 1 d . A .
H4 H 0.2485 0.2395 0.0109 0.020 Uiso 1 1 calc R . .
C5 C 0.3536(2) 0.11948(14) 0.08995(14) 0.0166(4) Uani 1 1 d . . .
H5 H 0.4431 0.1205 0.0588 0.020 Uiso 1 1 calc R A .
C6 C 0.3364(2) 0.04737(14) 0.16275(14) 0.0170(4) Uani 1 1 d . A .
H6 H 0.4125 -0.0024 0.1805 0.020 Uiso 1 1 calc R . .
C7 C 0.2059(2) 0.04845(14) 0.21009(15) 0.0174(4) Uani 1 1 d . . .
C8 C 0.1896(3) -0.0240(2) 0.2994(2) 0.0143(6) Uani 0.748(4) 1 d P A 1
C10 C 0.3036(6) -0.0003(4) 0.3972(4) 0.0182(9) Uani 0.748(4) 1 d P A 1
H10A H 0.2867 0.0681 0.4198 0.027 Uiso 0.748(4) 1 calc PR A 1
H10B H 0.4080 -0.0064 0.3822 0.027 Uiso 0.748(4) 1 calc PR A 1
H10C H 0.2891 -0.0475 0.4519 0.027 Uiso 0.748(4) 1 calc PR A 1
O3 O 0.2172(2) -0.12152(13) 0.26948(14) 0.0171(5) Uani 0.748(4) 1 d P A 1
C9 C 0.1225(8) -0.1547(5) 0.1795(6) 0.0212(13) Uani 0.748(4) 1 d P A 1
H9A H 0.1496 -0.2237 0.1644 0.032 Uiso 0.748(4) 1 calc PR A 1
H9B H 0.1363 -0.1114 0.1215 0.032 Uiso 0.748(4) 1 calc PR A 1
H9C H 0.0157 -0.1523 0.1900 0.032 Uiso 0.748(4) 1 calc PR A 1
C8' C 0.1594(10) -0.0512(7) 0.2593(7) 0.0148(18) Uiso 0.252(4) 1 d P A 2
C9' C 0.3414(15) -0.0016(13) 0.4018(13) 0.017(4) Uiso 0.252(4) 1 d P A 2
H9'1 H 0.4268 -0.0280 0.4511 0.025 Uiso 0.252(4) 1 calc PR A 2
H9'2 H 0.2613 0.0225 0.4392 0.025 Uiso 0.252(4) 1 calc PR A 2
H9'3 H 0.3773 0.0539 0.3630 0.025 Uiso 0.252(4) 1 calc PR A 2
O3' O 0.2821(6) -0.0780(4) 0.3327(4) 0.0149(15) Uiso 0.252(4) 1 d P A 2
C10' C 0.107(3) -0.1415(17) 0.182(2) 0.020(5) Uiso 0.252(4) 1 d P A 2
H10D H 0.0203 -0.1203 0.1311 0.031 Uiso 0.252(4) 1 calc PR A 2
H10E H 0.0765 -0.1985 0.2216 0.031 Uiso 0.252(4) 1 calc PR A 2
H10F H 0.1919 -0.1614 0.1474 0.031 Uiso 0.252(4) 1 calc PR A 2
C11 C -0.0153(3) -0.08405(17) 0.38702(19) 0.0307(5) Uani 1 1 d . A .
H11A H -0.0111 -0.1522 0.3600 0.046 Uiso 1 1 calc R . .
H11B H -0.1203 -0.0684 0.3960 0.046 Uiso 1 1 calc R . .
H11C H 0.0520 -0.0790 0.4538 0.046 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'
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'
Br Br -0.2901 2.4595 '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
N1 Pd1 C1 85.12(7)
N1 Pd1 O1 74.35(5)
C1 Pd1 O1 159.42(6)
N1 Pd1 Br2 179.53(5)
C1 Pd1 Br2 95.00(6)
O1 Pd1 Br2 105.52(3)
N1 Pd1 Br1 89.03(4)
C1 Pd1 Br1 88.52(6)
O1 Pd1 Br1 89.75(3)
Br2 Pd1 Br1 90.521(10)
N1 Pd1 Br3 90.31(4)
C1 Pd1 Br3 89.73(6)
O1 Pd1 Br3 91.71(3)
Br2 Pd1 Br3 90.143(9)
Br1 Pd1 Br3 178.184(9)
C8 O1 C11 115.88(16)
C8 O1 C8' 25.7(3)
C11 O1 C8' 115.5(3)
C8 O1 Pd1 115.95(12)
C11 O1 Pd1 127.09(12)
C8' O1 Pd1 115.6(3)
C2 C1 Pd1 106.79(12)
O2 C2 C3 122.39(18)
O2 C2 C1 119.95(18)
C3 C2 C1 117.66(16)
N1 C3 C4 121.36(17)
N1 C3 C2 113.42(15)
C4 C3 C2 125.21(17)
C7 N1 C3 121.78(16)
C7 N1 Pd1 122.09(12)
C3 N1 Pd1 116.11(12)
C3 C4 C5 118.00(17)
C6 C5 C4 120.03(17)
C5 C6 C7 119.33(17)
N1 C7 C6 119.44(17)
N1 C7 C8 119.30(16)
C6 C7 C8 120.97(17)
N1 C7 C8' 119.1(3)
C6 C7 C8' 117.8(3)
C8 C7 C8' 24.5(3)
O3 C8 O1 110.1(2)
O3 C8 C10 107.8(3)
O1 C8 C10 112.3(3)
O3 C8 C7 109.3(2)
O1 C8 C7 105.29(17)
C10 C8 C7 112.0(3)
C8 O3 C9 115.0(3)
O3' C8' O1 107.7(6)
O3' C8' C7 106.2(6)
O1 C8' C7 100.8(5)
O3' C8' C10' 111.2(10)
O1 C8' C10' 113.1(10)
C7 C8' C10' 117.0(11)
C8' O3' C9' 115.6(8)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Pd1 N1 2.0207(15)
Pd1 C1 2.0319(19)
Pd1 O1 2.2833(13)
Pd1 Br2 2.4045(3)
Pd1 Br1 2.4367(3)
Pd1 Br3 2.4561(3)
O1 C8 1.436(3)
O1 C11 1.438(2)
O1 C8' 1.513(8)
C1 C2 1.517(3)
C2 O2 1.201(2)
C2 C3 1.493(3)
C3 N1 1.347(2)
C3 C4 1.375(3)
N1 C7 1.331(2)
C4 C5 1.393(3)
C5 C6 1.382(3)
C6 C7 1.399(2)
C7 C8 1.545(3)
C7 C8' 1.563(8)
C8 O3 1.393(3)
C8 C10 1.534(6)
O3 C9 1.407(8)
C8' O3' 1.380(10)
C8' C10' 1.59(3)
C9' O3' 1.410(17)
