#------------------------------------------------------------------------------
#$Date: 2016-03-26 13:52:19 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180238 $
#$URL: svn://www.crystallography.net/cod/cif/7/11/24/7112483.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_7112483
loop_
_publ_author_name
'Jonathan P. Moerdyk'
'Christopher W. Bielawski'
_publ_section_title
;
 Reductive generation of stable, five-membered N,N'-diamidocarbenes
;
_journal_name_full               Chem.Commun.
_journal_page_first              4551
_journal_paper_doi               10.1039/C4CC00846D
_journal_volume                  50
_journal_year                    2014
_chemical_formula_moiety         'C11 H18 Cl2 N2 O2'
_chemical_formula_sum            'C11 H18 Cl2 N2 O2'
_chemical_formula_weight         281.17
_chemical_name_common            5tBuDACCl2
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 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                 99.688(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.3148(19)
_cell_length_b                   14.215(3)
_cell_length_c                   11.639(3)
_cell_measurement_temperature    120(2)
_cell_volume                     1356.1(5)
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2008)'
_computing_data_collection       'CrystalClear (Rigaku Inc., 2008)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      120(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.0989
_diffrn_reflns_av_sigmaI/netI    0.0511
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            19296
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         3.15
_exptl_absorpt_coefficient_mu    0.471
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.377
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             592
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.307
_refine_diff_density_min         -0.261
_refine_diff_density_rms         0.064
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.006
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     160
_refine_ls_number_reflns         2373
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.006
_refine_ls_R_factor_all          0.0598
_refine_ls_R_factor_gt           0.0449
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0476P)²+1.2874P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0982
_refine_ls_wR_factor_ref         0.1055
_reflns_number_gt                1924
_reflns_number_total             2373
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4cc00846d2.cif
_cod_data_source_block           5tBuDACCl2_1a
_cod_original_sg_symbol_H-M      P21/c
_cod_database_code               7112483
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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
Cl1 Cl 0.48899(8) 0.08163(5) 0.36725(6) 0.0213(2) Uani 1 1 d .
O1 O 0.2822(2) 0.39393(13) 0.30572(17) 0.0232(5) Uani 1 1 d .
N1 N 0.3928(3) 0.25780(15) 0.39666(19) 0.0162(5) Uani 1 1 d .
C1 C 0.3372(3) 0.16215(18) 0.4000(2) 0.0164(6) Uani 1 1 d .
Cl2 Cl 0.29270(9) 0.13478(5) 0.54327(6) 0.0214(2) Uani 1 1 d .
O2 O 0.0270(2) 0.26648(13) 0.20382(18) 0.0256(5) Uani 1 1 d .
C2 C 0.2812(3) 0.31013(19) 0.3250(2) 0.0174(6) Uani 1 1 d .
N2 N 0.1911(3) 0.15601(15) 0.31422(18) 0.0157(5) Uani 1 1 d .
C3 C 0.1479(3) 0.24338(19) 0.2713(2) 0.0180(6) Uani 1 1 d .
C4 C 0.5395(3) 0.3032(2) 0.4726(2) 0.0213(6) Uani 1 1 d .
C5 C 0.6532(4) 0.2329(2) 0.5449(3) 0.0275(7) Uani 1 1 d .
H5A H 0.5912 0.1938 0.5887 0.041 Uiso 1 1 calc R
H5B H 0.7349 0.2663 0.5975 0.041 Uiso 1 1 calc R
H5C H 0.7049 0.1944 0.4940 0.041 Uiso 1 1 calc R
C6 C 0.6374(4) 0.3535(2) 0.3912(3) 0.0258(7) Uani 1 1 d .
H6A H 0.6749 0.3084 0.3402 0.039 Uiso 1 1 calc R
H6B H 0.7294 0.3844 0.4364 0.039 Uiso 1 1 calc R
H6C H 0.5694 0.3992 0.3457 0.039 Uiso 1 1 calc R
C7 C 0.4743(4) 0.3714(2) 0.5547(3) 0.0272(7) Uani 1 1 d .
H7A H 0.4159 0.3371 0.6056 0.041 Uiso 1 1 calc R
H7B H 0.4021 0.4157 0.5099 0.041 Uiso 1 1 calc R
H7C H 0.5637 0.4045 0.6002 0.041 Uiso 1 1 calc R
C8 C 0.0768(3) 0.07188(19) 0.2870(2) 0.0201(6) Uani 1 1 d .
C9 C -0.0781(4) 0.0945(2) 0.3359(3) 0.0272(7) Uani 1 1 d .
H9A H -0.1541 0.0434 0.3193 0.041 Uiso 1 1 calc R
H9B H -0.1263 0.1510 0.3006 0.041 Uiso 1 1 calc R
H9C H -0.0512 0.1031 0.4188 0.041 Uiso 1 1 calc R
C10 C 0.1503(4) -0.02005(19) 0.3398(3) 0.0264(7) Uani 1 1 d .
H10A H 0.0695 -0.0689 0.3269 0.040 Uiso 1 1 calc R
H10B H 0.1859 -0.0119 0.4221 0.040 Uiso 1 1 calc R
H10C H 0.2417 -0.0372 0.3037 0.040 Uiso 1 1 calc R
C11 C 0.0420(4) 0.0606(2) 0.1549(3) 0.0255(7) Uani 1 1 d .
H11A H -0.0298 0.0081 0.1347 0.038 Uiso 1 1 calc R
H11B H 0.1424 0.0498 0.1267 0.038 Uiso 1 1 calc R
H11C H -0.0086 0.1168 0.1201 0.038 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'
Cl Cl 0.1484 0.1585 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 N1 C1 110.1(2)
C2 N1 C4 121.4(2)
C1 N1 C4 127.9(2)
N1 C1 N2 106.0(2)
N1 C1 Cl1 110.88(19)
N2 C1 Cl1 110.85(18)
N1 C1 Cl2 110.16(18)
N2 C1 Cl2 110.30(18)
Cl1 C1 Cl2 108.62(14)
O1 C2 N1 128.7(3)
O1 C2 C3 124.6(2)
N1 C2 C3 106.7(2)
C3 N2 C1 109.8(2)
C3 N2 C8 121.3(2)
C1 N2 C8 127.9(2)
O2 C3 N2 128.5(3)
O2 C3 C2 124.6(2)
N2 C3 C2 106.9(2)
C7 C4 N1 107.4(2)
C7 C4 C6 112.0(2)
N1 C4 C6 107.2(2)
C7 C4 C5 108.9(2)
N1 C4 C5 113.8(2)
C6 C4 C5 107.6(2)
C4 C5 H5A 109.5
C4 C5 H5B 109.5
H5A C5 H5B 109.5
C4 C5 H5C 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
C4 C6 H6A 109.5
C4 C6 H6B 109.5
H6A C6 H6B 109.5
C4 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
C4 C7 H7A 109.5
C4 C7 H7B 109.5
H7A C7 H7B 109.5
C4 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C11 C8 C9 111.7(2)
C11 C8 N2 107.3(2)
C9 C8 N2 107.0(2)
C11 C8 C10 108.1(2)
C9 C8 C10 109.6(2)
N2 C8 C10 113.2(2)
C8 C9 H9A 109.5
C8 C9 H9B 109.5
H9A C9 H9B 109.5
C8 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
C8 C10 H10A 109.5
C8 C10 H10B 109.5
H10A C10 H10B 109.5
C8 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C8 C11 H11A 109.5
C8 C11 H11B 109.5
H11A C11 H11B 109.5
C8 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C1 1.792(3)
O1 C2 1.213(3)
N1 C2 1.360(3)
N1 C1 1.439(3)
N1 C4 1.524(3)
C1 N2 1.439(3)
C1 Cl2 1.810(3)
O2 C3 1.212(3)
C2 C3 1.512(4)
N2 C3 1.364(3)
N2 C8 1.528(3)
C4 C7 1.523(4)
C4 C6 1.527(4)
C4 C5 1.527(4)
C5 H5A 0.9600
C5 H5B 0.9600
C5 H5C 0.9600
C6 H6A 0.9600
C6 H6B 0.9600
C6 H6C 0.9600
C7 H7A 0.9600
C7 H7B 0.9600
C7 H7C 0.9600
C8 C11 1.524(4)
C8 C9 1.527(4)
C8 C10 1.528(4)
C9 H9A 0.9600
C9 H9B 0.9600
C9 H9C 0.9600
C10 H10A 0.9600
C10 H10B 0.9600
C10 H10C 0.9600
C11 H11A 0.9600
C11 H11B 0.9600
C11 H11C 0.9600
