#------------------------------------------------------------------------------
#$Date: 2016-03-26 13:39:38 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180231 $
#$URL: svn://www.crystallography.net/cod/cif/7/11/17/7111727.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the Crystal Eye server at
# http://wwmm.ch.cam.ac.uk/crystaleye/, created by Nick Day at the
# Peter Murray-Rust laboratory.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_7111727
loop_
_publ_author_name
'Hudnall, Todd W.'
'Moerdyk, Jonathan P.'
'Bielawski, Christopher W.'
_publ_section_title
;
 Ammonia N--H activation by a N,N′-diamidocarbene
;
_journal_issue                   24
_journal_name_full               'Chemical Communications'
_journal_page_first              4288
_journal_page_last               4290
_journal_paper_doi               10.1039/c0cc00638f
_journal_volume                  46
_journal_year                    2010
_chemical_formula_moiety         N,N-(Mes)2-4,6-dioxo-5,5-(Me)2-2-H-OCH2CH3
_chemical_formula_sum            'C26 H34 N2 O3'
_chemical_formula_weight         422.55
_chemical_name_common            6-KetoMes-OEt
_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                 92.840(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   15.690(3)
_cell_length_b                   8.4031(16)
_cell_length_c                   18.318(4)
_cell_measurement_temperature    150(2)
_cell_volume                     2412.2(8)
_computing_cell_refinement       'Collect software, Nonius B.V. 1998'
_computing_data_collection       'Collect software, Nonius B.V. 1998'
_computing_data_reduction
'DENZO and Scalepack (Otwinoski and Minor, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      150(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  0.1109
_diffrn_reflns_av_sigmaI/netI    0.0876
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            18117
_diffrn_reflns_theta_full        24.00
_diffrn_reflns_theta_max         24.00
_diffrn_reflns_theta_min         2.99
_exptl_absorpt_coefficient_mu    0.076
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.164
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             912
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.331
_refine_diff_density_min         -0.254
_refine_diff_density_rms         0.051
_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     280
_refine_ls_number_reflns         3782
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.006
_refine_ls_R_factor_all          0.1223
_refine_ls_R_factor_gt           0.0749
_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)+(0.0007P)²+3.9774P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1384
_refine_ls_wR_factor_ref         0.1623
_reflns_number_gt                2327
_reflns_number_total             3782
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c0cc00638fsup1.cif
_cod_data_source_block           7
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_cell_volume        2412.1(8)
_cod_original_sg_symbol_H-M      P2(1)/n
_cod_database_code               7111727
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
O1 O 0.76239(16) 0.1417(3) 0.15108(14) 0.0442(7) Uani 1 1 d .
N1 N 0.66281(18) 0.2351(3) 0.06098(17) 0.0350(7) Uani 1 1 d .
C1 C 0.7478(2) 0.2542(4) 0.0943(2) 0.0342(9) Uani 1 1 d .
H1A H 0.7510 0.3605 0.1164 0.041 Uiso 1 1 calc R
N2 N 0.81388(17) 0.2441(3) 0.04160(16) 0.0335(7) Uani 1 1 d .
O2 O 0.57130(17) 0.1729(4) -0.03333(16) 0.0575(8) Uani 1 1 d .
C2 C 0.6440(2) 0.1748(4) -0.0074(2) 0.0390(9) Uani 1 1 d .
O3 O 0.86246(17) 0.1708(3) -0.06774(15) 0.0503(7) Uani 1 1 d .
C3 C 0.7170(2) 0.1038(5) -0.0476(2) 0.0416(10) Uani 1 1 d .
C4 C 0.8038(2) 0.1767(4) -0.0264(2) 0.0387(9) Uani 1 1 d .
C5 C 0.6990(3) 0.1199(6) -0.1299(2) 0.0693(14) Uani 1 1 d .
H5A H 0.6960 0.2306 -0.1427 0.104 Uiso 1 1 calc R
H5B H 0.6458 0.0692 -0.1435 0.104 Uiso 1 1 calc R
H5C H 0.7441 0.0701 -0.1551 0.104 Uiso 1 1 calc R
C6 C 0.7222(3) -0.0761(5) -0.0262(3) 0.0637(13) Uani 1 1 d .
H6A H 0.7335 -0.0856 0.0256 0.096 Uiso 1 1 calc R
H6B H 0.7672 -0.1262 -0.0514 0.096 Uiso 1 1 calc R
H6C H 0.6689 -0.1271 -0.0396 0.096 Uiso 1 1 calc R
C7 C 0.5932(2) 0.2863(5) 0.1041(2) 0.0383(9) Uani 1 1 d .
C8 C 0.5676(2) 0.4461(5) 0.1013(2) 0.0422(10) Uani 1 1 d .
C9 C 0.5006(3) 0.4929(5) 0.1435(2) 0.0529(11) Uani 1 1 d .
H9A H 0.4836 0.5990 0.1429 0.064 Uiso 1 1 calc R
C10 C 0.4585(3) 0.3855(6) 0.1864(2) 0.0538(12) Uani 1 1 d .
C11 C 0.4848(3) 0.2269(6) 0.1870(2) 0.0545(12) Uani 1 1 d .
H11A H 0.4569 0.1541 0.2157 0.065 Uiso 1 1 calc R
C12 C 0.5515(2) 0.1741(5) 0.1460(2) 0.0428(10) Uani 1 1 d .
C13 C 0.6079(3) 0.5654(5) 0.0516(2) 0.0570(12) Uani 1 1 d .
H13A H 0.5819 0.6677 0.0575 0.085 Uiso 1 1 calc R
H13B H 0.5994 0.5315 0.0017 0.085 Uiso 1 1 calc R
H13C H 0.6679 0.5727 0.0641 0.085 Uiso 1 1 calc R
C14 C 0.3835(3) 0.4351(7) 0.2314(3) 0.0810(17) Uani 1 1 d .
H14A H 0.3734 0.5471 0.2254 0.122 Uiso 1 1 calc R
H14B H 0.3966 0.4122 0.2820 0.122 Uiso 1 1 calc R
H14C H 0.3334 0.3772 0.2150 0.122 Uiso 1 1 calc R
C15 C 0.5731(3) -0.0016(5) 0.1448(3) 0.0571(12) Uani 1 1 d .
H15A H 0.6202 -0.0187 0.1142 0.086 Uiso 1 1 calc R
H15B H 0.5245 -0.0605 0.1259 0.086 Uiso 1 1 calc R
H15C H 0.5883 -0.0370 0.1936 0.086 Uiso 1 1 calc R
C16 C 0.8987(2) 0.2919(4) 0.06912(19) 0.0349(9) Uani 1 1 d .
C17 C 0.9569(2) 0.1741(5) 0.0923(2) 0.0415(10) Uani 1 1 d .
C18 C 1.0362(2) 0.2244(5) 0.1212(2) 0.0479(11) Uani 1 1 d .
H18A H 1.0766 0.1482 0.1356 0.058 Uiso 1 1 calc R
C19 C 1.0573(2) 0.3852(5) 0.1292(2) 0.0463(10) Uani 1 1 d .
C20 C 0.9984(2) 0.4967(5) 0.1043(2) 0.0436(10) Uani 1 1 d .
H20A H 1.0124 0.6041 0.1080 0.052 Uiso 1 1 calc R
C21 C 0.9182(2) 0.4538(4) 0.0734(2) 0.0362(9) Uani 1 1 d .
C22 C 0.9372(3) -0.0018(4) 0.0868(3) 0.0562(12) Uani 1 1 d .
H22A H 0.9855 -0.0617 0.1057 0.084 Uiso 1 1 calc R
H22B H 0.9250 -0.0298 0.0366 0.084 Uiso 1 1 calc R
H22C H 0.8885 -0.0255 0.1147 0.084 Uiso 1 1 calc R
C23 C 1.1446(3) 0.4339(6) 0.1615(2) 0.0649(13) Uani 1 1 d .
H23A H 1.1483 0.5479 0.1632 0.097 Uiso 1 1 calc R
H23B H 1.1880 0.3929 0.1315 0.097 Uiso 1 1 calc R
H23C H 1.1525 0.3917 0.2100 0.097 Uiso 1 1 calc R
C24 C 0.8579(2) 0.5807(4) 0.0449(2) 0.0457(10) Uani 1 1 d .
H24A H 0.8061 0.5323 0.0259 0.069 Uiso 1 1 calc R
H24B H 0.8838 0.6389 0.0068 0.069 Uiso 1 1 calc R
H24C H 0.8454 0.6520 0.0839 0.069 Uiso 1 1 calc R
C25 C 0.7976(3) 0.2030(6) 0.2199(2) 0.0669(14) Uani 1 1 d .
H25A H 0.8253 0.3040 0.2114 0.080 Uiso 1 1 calc R
H25B H 0.8405 0.1297 0.2397 0.080 Uiso 1 1 calc R
C26 C 0.7327(4) 0.2256(7) 0.2732(3) 0.098(2) Uani 1 1 d .
H26A H 0.7589 0.2666 0.3178 0.147 Uiso 1 1 calc R
H26B H 0.7059 0.1255 0.2826 0.147 Uiso 1 1 calc R
H26C H 0.6906 0.2996 0.2542 0.147 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 O1 C25 116.3(3)
C2 N1 C7 118.4(3)
C2 N1 C1 125.4(3)
C7 N1 C1 116.2(3)
O1 C1 N1 110.4(3)
O1 C1 N2 110.7(3)
N1 C1 N2 112.6(3)
O1 C1 H1A 107.6
N1 C1 H1A 107.6
N2 C1 H1A 107.6
C4 N2 C1 125.0(3)
C4 N2 C16 119.4(3)
C1 N2 C16 115.1(3)
O2 C2 N1 121.3(3)
O2 C2 C3 121.5(4)
N1 C2 C3 117.2(3)
C2 C3 C4 113.8(3)
C2 C3 C5 109.8(3)
C4 C3 C5 109.6(3)
C2 C3 C6 106.9(3)
C4 C3 C6 106.9(3)
C5 C3 C6 109.8(4)
O3 C4 N2 121.5(3)
O3 C4 C3 121.1(4)
N2 C4 C3 117.4(3)
C3 C5 H5A 109.5
C3 C5 H5B 109.5
H5A C5 H5B 109.5
C3 C5 H5C 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
C3 C6 H6A 109.5
C3 C6 H6B 109.5
H6A C6 H6B 109.5
C3 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
C12 C7 C8 121.7(3)
C12 C7 N1 119.1(3)
C8 C7 N1 119.2(3)
C9 C8 C7 118.3(4)
C9 C8 C13 119.7(4)
C7 C8 C13 121.9(3)
C10 C9 C8 121.7(4)
C10 C9 H9A 119.2
C8 C9 H9A 119.2
C9 C10 C11 118.5(4)
C9 C10 C14 122.0(4)
C11 C10 C14 119.5(4)
C12 C11 C10 122.1(4)
C12 C11 H11A 119.0
C10 C11 H11A 119.0
C7 C12 C11 117.8(4)
C7 C12 C15 122.6(4)
C11 C12 C15 119.6(4)
C8 C13 H13A 109.5
C8 C13 H13B 109.5
H13A C13 H13B 109.5
C8 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C10 C14 H14A 109.5
C10 C14 H14B 109.5
H14A C14 H14B 109.5
C10 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C12 C15 H15A 109.5
C12 C15 H15B 109.5
H15A C15 H15B 109.5
C12 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
C21 C16 C17 122.4(3)
C21 C16 N2 118.8(3)
C17 C16 N2 118.8(3)
C18 C17 C16 117.2(4)
C18 C17 C22 119.8(3)
C16 C17 C22 122.9(3)
C17 C18 C19 122.4(4)
C17 C18 H18A 118.8
C19 C18 H18A 118.8
C20 C19 C18 118.1(4)
C20 C19 C23 121.5(4)
C18 C19 C23 120.3(4)
C19 C20 C21 122.2(4)
C19 C20 H20A 118.9
C21 C20 H20A 118.9
C16 C21 C20 117.6(3)
C16 C21 C24 122.7(3)
C20 C21 C24 119.7(3)
C17 C22 H22A 109.5
C17 C22 H22B 109.5
H22A C22 H22B 109.5
C17 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C19 C23 H23A 109.5
C19 C23 H23B 109.5
H23A C23 H23B 109.5
C19 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
C21 C24 H24A 109.5
C21 C24 H24B 109.5
H24A C24 H24B 109.5
C21 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
O1 C25 C26 112.4(4)
O1 C25 H25A 109.1
C26 C25 H25A 109.1
O1 C25 H25B 109.1
C26 C25 H25B 109.1
H25A C25 H25B 107.9
C25 C26 H26A 109.5
C25 C26 H26B 109.5
H26A C26 H26B 109.5
C25 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.415(4)
O1 C25 1.446(5)
N1 C2 1.369(5)
N1 C7 1.445(4)
N1 C1 1.448(4)
C1 N2 1.455(4)
C1 H1A 0.9800
N2 C4 1.370(5)
N2 C16 1.456(4)
O2 C2 1.214(4)
C2 C3 1.515(5)
O3 C4 1.222(4)
C3 C4 1.526(5)
C3 C5 1.525(5)
C3 C6 1.563(5)
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 C12 1.399(5)
C7 C8 1.401(5)
C8 C9 1.392(5)
C8 C13 1.514(5)
C9 C10 1.386(6)
C9 H9A 0.9300
C10 C11 1.396(6)
C10 C14 1.527(5)
C11 C12 1.390(5)
C11 H11A 0.9300
C12 C15 1.516(5)
C13 H13A 0.9600
C13 H13B 0.9600
C13 H13C 0.9600
C14 H14A 0.9600
C14 H14B 0.9600
C14 H14C 0.9600
C15 H15A 0.9600
C15 H15B 0.9600
C15 H15C 0.9600
C16 C21 1.396(5)
C16 C17 1.398(5)
C17 C18 1.394(5)
C17 C22 1.512(5)
C18 C19 1.397(5)
C18 H18A 0.9300
C19 C20 1.378(5)
C19 C23 1.520(5)
C20 C21 1.401(5)
C20 H20A 0.9300
C21 C24 1.502(5)
C22 H22A 0.9600
C22 H22B 0.9600
C22 H22C 0.9600
C23 H23A 0.9600
C23 H23B 0.9600
C23 H23C 0.9600
C24 H24A 0.9600
C24 H24B 0.9600
C24 H24C 0.9600
C25 C26 1.457(6)
C25 H25A 0.9700
C25 H25B 0.9700
C26 H26A 0.9600
C26 H26B 0.9600
C26 H26C 0.9600
