#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/75/1507569.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_1507569
loop_
_publ_author_name
'Ryabchuk, Pavel'
'Rubina, Marina'
'Xu, Jack'
'Rubin, Michael'
_publ_section_title
;
 Formal nucleophilic substitution of bromocyclopropanes with azoles.
;
_journal_issue                   7
_journal_name_full               'Organic letters'
_journal_page_first              1752
_journal_page_last               1755
_journal_paper_doi               10.1021/ol300352z
_journal_volume                  14
_journal_year                    2012
_chemical_formula_sum            'C14 H15 N3 O'
_chemical_formula_weight         241.29
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           7
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P -2yc'
_symmetry_space_group_name_H-M   'P 1 c 1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXTL
_cell_angle_alpha                90.00
_cell_angle_beta                 92.362(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   13.1836(3)
_cell_length_b                   5.47270(10)
_cell_length_c                   8.6078(2)
_cell_measurement_reflns_used    4168
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      67.47
_cell_measurement_theta_min      3.36
_cell_volume                     620.52(2)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'Bruker SHELXTL'
_computing_structure_solution    'Bruker SHELXTL'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.960
_diffrn_measured_fraction_theta_max 0.941
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  'Helios  multilayer optics'
_diffrn_radiation_source         'Bruker MicroStar microfocus rotating anode'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0239
_diffrn_reflns_av_sigmaI/netI    0.0213
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_number            7323
_diffrn_reflns_theta_full        66.00
_diffrn_reflns_theta_max         68.90
_diffrn_reflns_theta_min         3.36
_exptl_absorpt_coefficient_mu    0.674
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.858
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.291
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Needle
_exptl_crystal_F_000             256
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.02
_exptl_crystal_size_min          0.01
_refine_diff_density_max         0.121
_refine_diff_density_min         -0.131
_refine_diff_density_rms         0.028
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.0(3)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     223
_refine_ls_number_reflns         1810
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.036
_refine_ls_R_factor_all          0.0283
_refine_ls_R_factor_gt           0.0266
_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)+(0.0419P)²+0.0827P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0673
_refine_ls_wR_factor_ref         0.0682
_reflns_number_gt                1736
_reflns_number_total             1810
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ol300352z_si_002.cif
_cod_data_source_block           q85b
_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 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      Pc
_cod_database_code               1507569
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x, -y, 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
O O 0.52613(10) 0.2959(2) 0.81171(15) 0.0331(3) Uani 1 1 d
N1 N 0.57845(11) 0.5375(3) 0.6159(2) 0.0283(3) Uani 1 1 d
H1N H 0.5713(16) 0.577(3) 0.523(3) 0.028(5) Uiso 1 1 d
N2 N 0.26227(11) 0.2430(2) 0.48936(17) 0.0255(3) Uani 1 1 d
N3 N 0.24368(12) 0.4638(3) 0.42181(19) 0.0322(4) Uani 1 1 d
C1 C 0.52191(12) 0.3598(3) 0.6744(2) 0.0255(4) Uani 1 1 d
C2 C 0.44981(13) 0.2388(3) 0.5594(2) 0.0260(4) Uani 1 1 d
H2 H 0.4602(16) 0.270(3) 0.454(3) 0.030(5) Uiso 1 1 d
C3 C 0.34136(13) 0.2152(3) 0.6081(2) 0.0257(4) Uani 1 1 d
H3 H 0.3246(14) 0.283(3) 0.709(2) 0.017(4) Uiso 1 1 d
C4 C 0.40622(14) -0.0065(3) 0.6011(2) 0.0304(4) Uani 1 1 d
H4A H 0.3919(14) -0.119(4) 0.518(3) 0.030(5) Uiso 1 1 d
H4B H 0.4306(17) -0.076(4) 0.702(3) 0.034(5) Uiso 1 1 d
C5 C 0.65003(15) 0.6850(4) 0.7111(2) 0.0340(4) Uani 1 1 d
H5A H 0.6201(16) 0.844(4) 0.733(2) 0.034(6) Uiso 1 1 d
H5B H 0.6603(16) 0.597(4) 0.813(3) 0.038(6) Uiso 1 1 d
C6 C 0.74956(14) 0.7137(3) 0.6335(2) 0.0272(4) Uani 1 1 d
C7 C 0.82418(15) 0.5357(3) 0.6525(2) 0.0327(4) Uani 1 1 d
H7 H 0.8060(18) 0.392(4) 0.723(3) 0.044(6) Uiso 1 1 d
C8 C 0.91594(15) 0.5587(4) 0.5834(3) 0.0405(5) Uani 1 1 d
H8 H 0.9684(19) 0.434(4) 0.598(3) 0.045(6) Uiso 1 1 d
C9 C 0.93498(16) 0.7618(4) 0.4932(3) 0.0392(5) Uani 1 1 d
H9 H 1.0002(19) 0.777(4) 0.449(3) 0.038(6) Uiso 1 1 d
C10 C 0.86182(17) 0.9398(4) 0.4723(2) 0.0388(5) Uani 1 1 d
H10 H 0.8731(18) 1.082(5) 0.407(3) 0.045(7) Uiso 1 1 d
C11 C 0.76941(15) 0.9153(3) 0.5414(2) 0.0333(4) Uani 1 1 d
H11 H 0.7166(17) 1.032(4) 0.530(3) 0.037(6) Uiso 1 1 d
C12 C 0.16477(14) 0.4233(3) 0.3243(2) 0.0323(4) Uani 1 1 d
H12 H 0.1358(16) 0.559(4) 0.266(3) 0.034(5) Uiso 1 1 d
C13 C 0.13174(15) 0.1812(4) 0.3289(2) 0.0347(4) Uani 1 1 d
H13 H 0.0759(18) 0.106(4) 0.269(3) 0.043(6) Uiso 1 1 d
C14 C 0.19640(15) 0.0714(3) 0.4364(2) 0.0324(4) Uani 1 1 d
H14 H 0.1996(16) -0.087(4) 0.471(3) 0.039(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 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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 N1 C5 123.12(18)
C1 N1 H1N 120.6(14)
C5 N1 H1N 116.1(14)
C14 N2 N3 111.91(15)
C14 N2 C3 127.29(15)
N3 N2 C3 120.73(13)
C12 N3 N2 104.16(14)
O C1 N1 124.36(16)
O C1 C2 120.70(16)
N1 C1 C2 114.94(16)
C1 C2 C4 118.26(16)
C1 C2 C3 115.87(16)
C4 C2 C3 58.97(12)
C1 C2 H2 116.4(13)
C4 C2 H2 117.6(12)
C3 C2 H2 117.4(13)
N2 C3 C4 117.34(15)
N2 C3 C2 117.42(16)
C4 C3 C2 60.43(12)
N2 C3 H3 114.1(10)
C4 C3 H3 119.7(10)
C2 C3 H3 117.7(10)
C3 C4 C2 60.60(12)
C3 C4 H4A 117.5(12)
C2 C4 H4A 117.5(13)
C3 C4 H4B 116.5(13)
C2 C4 H4B 116.0(13)
H4A C4 H4B 116.9(18)
N1 C5 C6 111.25(17)
N1 C5 H5A 110.0(12)
C6 C5 H5A 110.9(13)
N1 C5 H5B 106.5(13)
C6 C5 H5B 110.4(13)
H5A C5 H5B 107.7(18)
C7 C6 C11 118.36(18)
C7 C6 C5 120.01(17)
C11 C6 C5 121.62(17)
C8 C7 C6 121.04(18)
C8 C7 H7 123.8(13)
C6 C7 H7 115.2(13)
C7 C8 C9 119.93(18)
C7 C8 H8 120.9(14)
C9 C8 H8 119.2(14)
C10 C9 C8 119.9(2)
C10 C9 H9 121.5(13)
C8 C9 H9 118.6(13)
C9 C10 C11 119.98(19)
C9 C10 H10 121.1(14)
C11 C10 H10 118.9(14)
C10 C11 C6 120.77(18)
C10 C11 H11 123.4(14)
C6 C11 H11 115.9(14)
N3 C12 C13 112.21(17)
N3 C12 H12 119.0(12)
C13 C12 H12 128.7(12)
C14 C13 C12 104.43(17)
C14 C13 H13 127.4(13)
C12 C13 H13 128.2(13)
N2 C14 C13 107.29(17)
N2 C14 H14 121.9(14)
C13 C14 H14 130.8(14)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O C1 1.232(2)
N1 C1 1.336(2)
N1 C5 1.466(2)
N1 H1N 0.83(2)
N2 C14 1.346(2)
N2 N3 1.359(2)
N2 C3 1.438(2)
N3 C12 1.328(2)
C1 C2 1.498(2)
C2 C4 1.509(3)
C2 C3 1.512(2)
C2 H2 0.94(2)
C3 C4 1.487(2)
C3 H3 0.98(2)
C4 H4A 0.96(2)
C4 H4B 0.99(2)
C5 C6 1.505(3)
C5 H5A 0.98(2)
C5 H5B 1.00(2)
C6 C7 1.389(3)
C6 C11 1.390(3)
C7 C8 1.376(3)
C7 H7 1.03(2)
C8 C9 1.385(3)
C8 H8 0.97(2)
C9 C10 1.377(3)
C9 H9 0.96(3)
C10 C11 1.384(3)
C10 H10 0.98(3)
C11 H11 0.95(2)
C12 C13 1.396(3)
C12 H12 0.97(2)
C13 C14 1.371(3)
C13 H13 0.97(2)
C14 H14 0.92(2)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N1 H1N O 0.83(2) 2.01(2) 2.831(2) 168(2) 2_564
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
C14 N2 N3 C12 -0.5(2)
C3 N2 N3 C12 -177.68(17)
C5 N1 C1 O -2.5(3)
C5 N1 C1 C2 177.13(16)
O C1 C2 C4 -18.0(2)
N1 C1 C2 C4 162.33(16)
O C1 C2 C3 49.1(2)
N1 C1 C2 C3 -130.62(16)
C14 N2 C3 C4 45.3(3)
N3 N2 C3 C4 -138.02(18)
C14 N2 C3 C2 114.3(2)
N3 N2 C3 C2 -69.0(2)
C1 C2 C3 N2 143.70(15)
C4 C2 C3 N2 -107.49(17)
C1 C2 C3 C4 -108.81(18)
N2 C3 C4 C2 107.62(18)
C1 C2 C4 C3 104.75(17)
C1 N1 C5 C6 135.36(18)
N1 C5 C6 C7 -85.4(2)
N1 C5 C6 C11 94.4(2)
C11 C6 C7 C8 0.6(3)
C5 C6 C7 C8 -179.65(18)
C6 C7 C8 C9 0.0(3)
C7 C8 C9 C10 -0.3(3)
C8 C9 C10 C11 -0.1(3)
C9 C10 C11 C6 0.7(3)
C7 C6 C11 C10 -1.0(3)
C5 C6 C11 C10 179.30(17)
N2 N3 C12 C13 0.5(2)
N3 C12 C13 C14 -0.3(3)
N3 N2 C14 C13 0.3(2)
C3 N2 C14 C13 177.26(18)
C12 C13 C14 N2 0.0(2)
