#------------------------------------------------------------------------------
#$Date: 2016-03-23 20:47:22 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179424 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/21/4332112.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_4332112
loop_
_publ_author_name
'Ovcharenko, Victor'
'Fursova, Elena'
'Romanenko, Galina'
'Eremenko, Igor'
'Tretyakov, Evgeny'
'Ikorskii, Vladimir'
_publ_section_title
;
 Synthesis, Structure, and Magnetic Properties of (6−9)-Nuclear
 Ni(II) Trimethylacetates and Their Heterospin Complexes with Nitroxides
;
_journal_issue                   14
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              5338
_journal_page_last               5350
_journal_paper_doi               10.1021/ic0522028
_journal_volume                  45
_journal_year                    2006
_chemical_formula_sum            'C11 H17 N4 O2'
_chemical_formula_weight         237.29
_chemical_name_systematic
; 
 4,4,5,5-Tetramethyl-2-(1-methyl-1H-imidazol-5-yl)-4,5-dihydro-1H-imidazole-3-oxide-1-oxyl 
;
_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                 104.993(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.9064(7)
_cell_length_b                   15.3562(16)
_cell_length_c                   11.6709(12)
_cell_measurement_reflns_used    2481
_cell_measurement_temperature    240(2)
_cell_measurement_theta_max      23.27
_cell_measurement_theta_min      2.24
_cell_volume                     1195.6(2)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      240(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_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     0.71073
_diffrn_reflns_av_R_equivalents  0.0169
_diffrn_reflns_av_sigmaI/netI    0.0193
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            5058
_diffrn_reflns_theta_full        23.27
_diffrn_reflns_theta_max         23.27
_diffrn_reflns_theta_min         2.24
_exptl_absorpt_coefficient_mu    0.094
_exptl_absorpt_correction_type   none
_exptl_crystal_density_diffrn    1.318
_exptl_crystal_density_meas      0
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             508
_refine_diff_density_max         0.145
_refine_diff_density_min         -0.159
_refine_diff_density_rms         0.029
_refine_ls_extinction_coef       0.0019(15)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.041
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     223
_refine_ls_number_reflns         1719
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.041
_refine_ls_R_factor_all          0.0354
_refine_ls_R_factor_gt           0.0315
_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)+(0.0442P)²+0.3133P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0794
_refine_ls_wR_factor_ref         0.0820
_reflns_number_gt                1562
_reflns_number_total             1719
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic0522028sup1.cif
_cod_data_source_block           L5
_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_sg_symbol_H-M      P2(1)/n
_cod_database_code               4332112
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
O1 O 0.16893(16) 0.92788(7) 0.96459(9) 0.0373(3) Uani 1 1 d
N1 N 0.05803(17) 0.87966(8) 1.00972(10) 0.0269(3) Uani 1 1 d
C1 C -0.0524(2) 0.80205(10) 0.94666(13) 0.0288(4) Uani 1 1 d
C2 C -0.1376(3) 0.82099(14) 0.81630(15) 0.0422(5) Uani 1 1 d
H21 H -0.030(3) 0.8285(13) 0.7771(17) 0.054(5) Uiso 1 1 d
H22 H -0.217(3) 0.7724(13) 0.7821(16) 0.049(5) Uiso 1 1 d
H23 H -0.221(3) 0.8742(14) 0.8041(16) 0.055(6) Uiso 1 1 d
C3 C 0.0999(3) 0.72818(12) 0.96366(17) 0.0406(4) Uani 1 1 d
H33 H 0.036(3) 0.6764(12) 0.9239(16) 0.045(5) Uiso 1 1 d
H32 H 0.203(3) 0.7443(13) 0.9258(17) 0.055(6) Uiso 1 1 d
H31 H 0.158(3) 0.7160(12) 1.0495(18) 0.052(5) Uiso 1 1 d
C4 C -0.2105(2) 0.78967(10) 1.01801(13) 0.0310(4) Uani 1 1 d
C5 C -0.3933(3) 0.84806(14) 0.97550(19) 0.0445(5) Uani 1 1 d
H53 H -0.473(3) 0.8256(12) 0.9016(18) 0.048(5) Uiso 1 1 d
H52 H -0.354(2) 0.9090(13) 0.9661(15) 0.043(5) Uiso 1 1 d
H51 H -0.472(3) 0.8460(13) 1.0323(19) 0.063(6) Uiso 1 1 d
C6 C -0.2725(3) 0.69644(12) 1.03166(18) 0.0449(5) Uani 1 1 d
H61 H -0.367(3) 0.6969(13) 1.0784(18) 0.057(6) Uiso 1 1 d
H62 H -0.157(3) 0.6597(13) 1.0720(17) 0.057(6) Uiso 1 1 d
H63 H -0.337(3) 0.6729(14) 0.953(2) 0.064(6) Uiso 1 1 d
N2 N -0.09537(18) 0.82506(8) 1.13619(11) 0.0305(3) Uani 1 1 d
O2 O -0.13583(18) 0.80412(8) 1.23373(10) 0.0461(4) Uani 1 1 d
C7 C 0.0427(2) 0.88314(9) 1.12294(12) 0.0265(4) Uani 1 1 d
C8 C 0.1715(2) 0.93393(9) 1.21575(12) 0.0277(4) Uani 1 1 d
C9 C 0.3733(2) 0.94719(11) 1.23942(14) 0.0344(4) Uani 1 1 d
H9 H 0.459(2) 0.9268(11) 1.1940(14) 0.035(4) Uiso 1 1 d
N3 N 0.44221(19) 0.99311(9) 1.34188(11) 0.0378(4) Uani 1 1 d
C10 C 0.2809(2) 1.00827(11) 1.37847(14) 0.0336(4) Uani 1 1 d
H10 H 0.276(2) 1.0384(11) 1.4468(16) 0.036(4) Uiso 1 1 d
N4 N 0.11251(18) 0.97478(8) 1.30633(11) 0.0284(3) Uani 1 1 d
C11 C -0.0913(3) 0.98897(14) 1.31611(18) 0.0393(4) Uani 1 1 d
H113 H -0.167(3) 1.0130(13) 1.2471(18) 0.053(6) Uiso 1 1 d
H112 H -0.087(3) 1.0276(14) 1.3822(19) 0.062(6) Uiso 1 1 d
H111 H -0.152(3) 0.9343(14) 1.3328(18) 0.062(6) Uiso 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1 N1 C7 126.03(12)
O1 N1 C1 122.87(11)
C7 N1 C1 110.59(12)
N1 C1 C2 110.92(13)
N1 C1 C3 106.30(12)
C2 C1 C3 110.49(15)
N1 C1 C4 100.00(11)
C2 C1 C4 114.89(14)
C3 C1 C4 113.44(14)
N2 C4 C6 109.99(14)
N2 C4 C5 106.44(13)
C6 C4 C5 110.94(15)
N2 C4 C1 99.80(11)
C6 C4 C1 115.55(14)
C5 C4 C1 113.15(14)
O2 N2 C7 126.39(12)
O2 N2 C4 122.61(12)
C7 N2 C4 110.90(12)
N2 C7 N1 108.86(12)
N2 C7 C8 126.27(13)
N1 C7 C8 124.49(13)
C9 C8 N4 105.42(13)
C9 C8 C7 129.27(14)
N4 C8 C7 125.15(13)
N3 C9 C8 111.17(15)
C10 N3 C9 104.12(13)
N3 C10 N4 113.35(15)
C10 N4 C8 105.92(13)
C10 N4 C11 126.02(14)
C8 N4 C11 127.66(13)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 N1 1.2732(15)
N1 C7 1.3538(18)
N1 C1 1.5011(19)
C1 C2 1.511(2)
C1 C3 1.525(2)
C1 C4 1.546(2)
C4 N2 1.5041(19)
C4 C6 1.515(2)
C4 C5 1.523(2)
N2 O2 1.2815(16)
N2 C7 1.3433(19)
C7 C8 1.440(2)
C8 C9 1.364(2)
C8 N4 1.3783(19)
C9 N3 1.364(2)
N3 C10 1.313(2)
C10 N4 1.349(2)
N4 C11 1.458(2)
