#------------------------------------------------------------------------------
#$Date: 2016-03-21 08:09:40 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178597 $
#$URL: svn://www.crystallography.net/cod/cif/4/07/08/4070886.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_4070886
loop_
_publ_author_name
'Türkmen, Hayati'
'Pape, Tania'
'Hahn, F. Ekkehardt'
'Çetinkaya, Bekir'
_publ_section_title
;
 Annulated N-Heterocyclic Carbene Ligands Derived from
 2-Methylaminopiperidine: Their Complexes and Catalytic Applications
;
_journal_issue                   4
_journal_name_full               Organometallics
_journal_page_first              571
_journal_paper_doi               10.1021/om701105y
_journal_volume                  27
_journal_year                    2008
_chemical_formula_sum            'C22 H30 Br N2 Rh'
_chemical_formula_weight         505.30
_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                 96.477(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.3387(17)
_cell_length_b                   13.433(2)
_cell_length_c                   14.932(3)
_cell_measurement_reflns_used    900
_cell_measurement_temperature    153(2)
_cell_measurement_theta_max      22.5
_cell_measurement_theta_min      1
_cell_volume                     2060.5(6)
_computing_cell_refinement       'SAINT (Bruker AXS, 2000)'
_computing_data_collection       'SMART (Bruker AXS, 2000)'
_computing_data_reduction        'SAINT,SADABS (Bruker AXS, 2000)'
_computing_molecular_graphics
;
ORTEP3,L.J. Farrugia, J. Appl. Cryst. (1997) 30, 565
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      153(2)
_diffrn_detector_area_resol_mean 80
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'Omega and Phi scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0496
_diffrn_reflns_av_sigmaI/netI    0.0503
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            23253
_diffrn_reflns_theta_full        30.04
_diffrn_reflns_theta_max         30.04
_diffrn_reflns_theta_min         2.05
_exptl_absorpt_coefficient_mu    2.776
_exptl_absorpt_correction_T_max  0.8511
_exptl_absorpt_correction_T_min  0.7687
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
; 
 Corrections were done with the SADABS program, utilizing the none merged
 raw data obtained from the integration process. Integration and final cell
 refinement were done with SAINT.

 SADABS reports ratio of Tmin/Tmax = 0.857121  

;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.629
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'transparent prism'
_exptl_crystal_F_000             1024
_exptl_crystal_size_max          0.10
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.06
_refine_diff_density_max         1.114
_refine_diff_density_min         -0.717
_refine_diff_density_rms         0.117
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     235
_refine_ls_number_reflns         5975
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.048
_refine_ls_R_factor_all          0.0667
_refine_ls_R_factor_gt           0.0454
_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)+(0.0424P)²+1.3003P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0912
_refine_ls_wR_factor_ref         0.0984
_reflns_number_gt                4669
_reflns_number_total             5975
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om701105y-file001.cif
_cod_data_source_block           sad
_cod_original_cell_volume        2060.6(6)
_cod_original_sg_symbol_H-M      P2(1)/n
_cod_database_code               4070886
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
Br1 Br 0.60093(3) 0.70851(3) 0.74392(2) 0.03120(10) Uani 1 1 d .
C1 C 0.8694(3) 0.7973(2) 0.7218(2) 0.0255(7) Uani 1 1 d .
C2 C 0.9236(4) 0.8329(3) 0.5767(2) 0.0331(8) Uani 1 1 d .
H2 H 1.0051 0.8725 0.5747 0.040 Uiso 1 1 calc R
C3 C 0.9578(4) 0.7248(3) 0.6010(2) 0.0355(9) Uani 1 1 d .
H3A H 0.8980 0.6781 0.5656 0.043 Uiso 1 1 calc R
H3B H 1.0485 0.7092 0.5905 0.043 Uiso 1 1 calc R
C4 C 0.7974(4) 0.9606(3) 0.6556(2) 0.0327(8) Uani 1 1 d .
H4A H 0.8649 1.0132 0.6593 0.039 Uiso 1 1 calc R
H4B H 0.7490 0.9668 0.7089 0.039 Uiso 1 1 calc R
C5 C 0.7059(4) 0.9733(3) 0.5710(3) 0.0406(9) Uani 1 1 d .
H5A H 0.6714 1.0421 0.5681 0.049 Uiso 1 1 calc R
H5B H 0.6315 0.9271 0.5720 0.049 Uiso 1 1 calc R
C6 C 0.7751(5) 0.9526(3) 0.4872(3) 0.0445(10) Uani 1 1 d .
H6A H 0.7120 0.9590 0.4325 0.053 Uiso 1 1 calc R
H6B H 0.8447 1.0025 0.4834 0.053 Uiso 1 1 calc R
C7 C 0.8341(5) 0.8484(3) 0.4909(3) 0.0436(10) Uani 1 1 d .
H7A H 0.7634 0.7984 0.4872 0.052 Uiso 1 1 calc R
H7B H 0.8834 0.8387 0.4385 0.052 Uiso 1 1 calc R
C8 C 0.9407(3) 0.6237(2) 0.7422(2) 0.0262(7) Uani 1 1 d .
H8A H 0.8678 0.5835 0.7126 0.031 Uiso 1 1 calc R
H8B H 0.9247 0.6342 0.8057 0.031 Uiso 1 1 calc R
C9 C 1.0657(3) 0.5659(2) 0.7407(2) 0.0232(7) Uani 1 1 d .
C10 C 1.0604(3) 0.4632(3) 0.7403(2) 0.0283(7) Uani 1 1 d .
H10 H 0.9785 0.4310 0.7393 0.034 Uiso 1 1 calc R
C11 C 1.1722(4) 0.4064(3) 0.7412(3) 0.0364(9) Uani 1 1 d .
H11 H 1.1668 0.3358 0.7408 0.044 Uiso 1 1 calc R
C12 C 1.2912(4) 0.4528(3) 0.7429(3) 0.0405(10) Uani 1 1 d .
H12 H 1.3682 0.4143 0.7431 0.049 Uiso 1 1 calc R
C13 C 1.2985(4) 0.5554(3) 0.7442(3) 0.0402(10) Uani 1 1 d .
H13 H 1.3806 0.5873 0.7456 0.048 Uiso 1 1 calc R
C14 C 1.1858(4) 0.6120(3) 0.7434(2) 0.0311(8) Uani 1 1 d .
H14 H 1.1913 0.6826 0.7446 0.037 Uiso 1 1 calc R
C15 C 0.8972(3) 0.9141(3) 0.9001(2) 0.0312(8) Uani 1 1 d .
H15 H 0.8958 0.9449 0.8427 0.037 Uiso 1 1 calc R
C16 C 0.9603(3) 0.8219(3) 0.9130(2) 0.0310(8) Uani 1 1 d .
H16 H 1.0034 0.7972 0.8647 0.037 Uiso 1 1 calc R
C17 C 0.9657(4) 0.7585(3) 0.9969(3) 0.0383(9) Uani 1 1 d .
H17A H 1.0326 0.7861 1.0428 0.046 Uiso 1 1 calc R
H17B H 0.9932 0.6904 0.9821 0.046 Uiso 1 1 calc R
C18 C 0.8360(4) 0.7521(3) 1.0374(2) 0.0359(9) Uani 1 1 d .
H18A H 0.8341 0.6898 1.0728 0.043 Uiso 1 1 calc R
H18B H 0.8295 0.8087 1.0791 0.043 Uiso 1 1 calc R
C19 C 0.7206(3) 0.7537(3) 0.9662(2) 0.0263(7) Uani 1 1 d .
H19 H 0.6926 0.6925 0.9387 0.032 Uiso 1 1 calc R
C20 C 0.6535(3) 0.8388(3) 0.9388(2) 0.0256(7) Uani 1 1 d .
H20 H 0.5795 0.8314 0.8955 0.031 Uiso 1 1 calc R
C21 C 0.6870(4) 0.9426(3) 0.9716(2) 0.0324(8) Uani 1 1 d .
H21A H 0.6627 0.9501 1.0335 0.039 Uiso 1 1 calc R
H21B H 0.6347 0.9908 0.9325 0.039 Uiso 1 1 calc R
C22 C 0.8308(4) 0.9681(3) 0.9720(3) 0.0374(9) Uani 1 1 d .
H22A H 0.8393 1.0407 0.9631 0.045 Uiso 1 1 calc R
H22B H 0.8768 0.9514 1.0319 0.045 Uiso 1 1 calc R
N1 N 0.8587(3) 0.8630(2) 0.65525(19) 0.0297(7) Uani 1 1 d .
N2 N 0.9414(3) 0.7203(2) 0.6973(2) 0.0289(7) Uani 1 1 d .
Rh1 Rh 0.78038(2) 0.799940(18) 0.834706(16) 0.01964(7) 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'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Rh Rh -1.1178 0.9187 '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 N2 107.9(3)
N1 C1 Rh1 127.6(3)
N2 C1 Rh1 124.1(2)
N1 C2 C7 110.3(3)
N1 C2 C3 100.7(3)
C7 C2 C3 115.8(3)
N2 C3 C2 102.8(3)
N1 C4 C5 109.4(3)
C4 C5 C6 111.0(3)
C7 C6 C5 111.0(3)
C2 C7 C6 111.2(3)
N2 C8 C9 113.7(3)
C10 C9 C14 118.8(3)
C10 C9 C8 118.7(3)
C14 C9 C8 122.4(3)
C9 C10 C11 121.3(3)
C12 C11 C10 119.6(4)
C11 C12 C13 120.0(4)
C12 C13 C14 120.1(4)
C9 C14 C13 120.2(3)
C16 C15 C22 124.3(3)
C16 C15 Rh1 69.9(2)
C22 C15 Rh1 113.0(2)
C15 C16 C17 125.8(3)
C15 C16 Rh1 71.3(2)
C17 C16 Rh1 109.2(2)
C16 C17 C18 114.0(3)
C19 C18 C17 112.2(3)
C20 C19 C18 123.7(4)
C20 C19 Rh1 71.63(18)
C18 C19 Rh1 110.6(2)
C19 C20 C21 125.7(3)
C19 C20 Rh1 72.12(18)
C21 C20 Rh1 108.3(2)
C20 C21 C22 113.4(3)
C15 C22 C21 114.1(3)
C1 N1 C4 126.6(3)
C1 N1 C2 114.1(3)
C4 N1 C2 119.2(3)
C1 N2 C8 121.6(3)
C1 N2 C3 111.3(3)
C8 N2 C3 119.5(3)
C1 Rh1 C16 90.51(14)
C1 Rh1 C15 96.22(14)
C16 Rh1 C15 38.78(14)
C1 Rh1 C20 163.71(13)
C16 Rh1 C20 97.69(14)
C15 Rh1 C20 81.81(13)
C1 Rh1 C19 159.93(13)
C16 Rh1 C19 82.19(14)
C15 Rh1 C19 89.75(14)
C20 Rh1 C19 36.25(13)
C1 Rh1 Br1 85.30(10)
C16 Rh1 Br1 158.18(11)
C15 Rh1 Br1 163.02(11)
C20 Rh1 Br1 91.98(9)
C19 Rh1 Br1 94.54(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br1 Rh1 2.4942(5)
C1 N1 1.325(4)
C1 N2 1.349(4)
C1 Rh1 2.009(3)
C2 N1 1.471(4)
C2 C7 1.508(6)
C2 C3 1.529(5)
C3 N2 1.468(4)
C4 N1 1.456(4)
C4 C5 1.500(5)
C5 C6 1.535(5)
C6 C7 1.525(6)
C8 N2 1.462(4)
C8 C9 1.510(5)
C9 C10 1.380(5)
C9 C14 1.384(5)
C10 C11 1.383(5)
C11 C12 1.377(6)
C12 C13 1.379(6)
C13 C14 1.390(5)
C15 C16 1.402(5)
C15 C22 1.521(5)
C15 Rh1 2.121(3)
C16 C17 1.511(5)
C16 Rh1 2.103(4)
C17 C18 1.535(6)
C18 C19 1.505(5)
C19 C20 1.375(5)
C19 Rh1 2.213(3)
C20 C21 1.505(5)
C20 Rh1 2.207(3)
C21 C22 1.525(5)
