#------------------------------------------------------------------------------
#$Date: 2016-03-26 12:52:19 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180238 $
#$URL: svn://www.crystallography.net/cod/cif/7/11/24/7112400.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_7112400
loop_
_publ_author_name
'Lusi, Matteo'
'Bernstein, Joel'
_publ_section_title
;
 On the propulsion mechanism of "jumping" crystals.
;
_journal_issue                   81
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              9293
_journal_page_last               9295
_journal_paper_doi               10.1039/c3cc45646c
_journal_volume                  49
_journal_year                    2013
_chemical_formula_sum            'C10 H8 Br2 N2 Zn'
_chemical_formula_weight         381.37
_chemical_name_common            1_213
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                113.055(7)
_cell_angle_beta                 95.086(7)
_cell_angle_gamma                95.526(6)
_cell_formula_units_Z            2
_cell_length_a                   7.8238(11)
_cell_length_b                   9.0676(12)
_cell_length_c                   9.2577(14)
_cell_measurement_temperature    212(2)
_cell_volume                     595.75(15)
_computing_cell_refinement       'APEX (Bruker)'
_computing_data_collection       'APEX (Bruker)'
_computing_data_reduction        SAINT
_computing_molecular_graphics    'X-Seed (Barbour,2001;Atwood&Barbour,2003)'
_computing_publication_material  'X-Seed (Barbour,2001;Atwood&Barbour,2003)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      212(2)
_diffrn_measured_fraction_theta_full 0.820
_diffrn_measured_fraction_theta_max 0.711
_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  0.1561
_diffrn_reflns_av_sigmaI/netI    0.1248
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            7863
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         37.84
_diffrn_reflns_theta_min         2.47
_exptl_absorpt_coefficient_mu    8.735
_exptl_absorpt_correction_T_max  0.2740
_exptl_absorpt_correction_T_min  0.2740
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    2.126
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             364
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.20
_refine_diff_density_max         3.000
_refine_diff_density_min         -2.794
_refine_diff_density_rms         0.456
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.085
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     136
_refine_ls_number_reflns         4566
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.085
_refine_ls_R_factor_all          0.2238
_refine_ls_R_factor_gt           0.1545
_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)+(0.1759P)²+22.2077P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.4051
_refine_ls_wR_factor_ref         0.4520
_reflns_number_gt                2501
_reflns_number_total             4566
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3cc45646c.txt
_cod_data_source_block           C:\1_213.CIF
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7112400
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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 0.9648(2) 0.1816(2) 0.2154(3) 0.0421(5) Uani 1 1 d .
Zn1 Zn 1.2364(2) 0.2873(2) 0.1807(3) 0.0321(5) Uani 1 1 d .
Br2 Br 1.4779(2) 0.2163(3) 0.2921(3) 0.0436(5) Uani 1 1 d .
N8 N 1.2822(17) 0.2996(18) -0.0273(18) 0.031(3) Uani 1 1 d .
N2 N 1.2115(18) 0.5254(18) 0.232(2) 0.033(3) Uani 1 1 d .
C7 C 1.2659(19) 0.444(2) -0.035(2) 0.031(3) Uani 1 1 d .
C1 C 1.2253(19) 0.571(2) 0.116(2) 0.033(3) Uani 1 1 d .
C6 C 1.193(3) 0.730(2) 0.125(3) 0.039(4) Uani 1 1 d .
H6 H 1.1921 0.7555 0.0361 0.046 Uiso 1 1 calc R
C9 C 1.326(2) 0.177(2) -0.152(3) 0.039(4) Uani 1 1 d .
H9 H 1.3365 0.0763 -0.1485 0.046 Uiso 1 1 calc R
C3 C 1.177(3) 0.636(2) 0.373(2) 0.037(4) Uani 1 1 d .
H3 H 1.1705 0.6044 0.4582 0.045 Uiso 1 1 calc R
C12 C 1.290(3) 0.475(3) -0.171(3) 0.045(5) Uani 1 1 d .
H12 H 1.2750 0.5739 -0.1772 0.054 Uiso 1 1 calc R
C4 C 1.151(2) 0.795(2) 0.397(3) 0.040(4) Uani 1 1 d .
H4 H 1.1276 0.8681 0.4957 0.048 Uiso 1 1 calc R
C10 C 1.356(3) 0.207(3) -0.291(2) 0.046(5) Uani 1 1 d .
H10 H 1.3874 0.1250 -0.3797 0.055 Uiso 1 1 calc R
C11 C 1.338(3) 0.351(3) -0.291(3) 0.048(5) Uani 1 1 d .
H11 H 1.3601 0.3674 -0.3817 0.057 Uiso 1 1 calc R
C5 C 1.162(3) 0.841(3) 0.271(3) 0.045(4) Uani 1 1 d .
H5 H 1.1482 0.9474 0.2846 0.054 Uiso 1 1 calc R
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Br1 0.0246(7) 0.0590(11) 0.0618(14) 0.0416(10) 0.0183(8) 0.0075(6)
Zn1 0.0235(8) 0.0424(10) 0.0443(13) 0.0299(9) 0.0125(8) 0.0083(6)
Br2 0.0256(8) 0.0672(12) 0.0526(13) 0.0374(10) 0.0075(8) 0.0145(7)
N8 0.025(6) 0.051(8) 0.021(7) 0.020(6) 0.006(5) 0.002(5)
N2 0.025(6) 0.046(7) 0.035(8) 0.025(6) 0.005(6) 0.006(5)
C7 0.019(6) 0.048(8) 0.034(9) 0.027(7) 0.003(6) -0.001(5)
C1 0.018(6) 0.042(8) 0.042(10) 0.023(7) -0.003(6) 0.002(5)
C6 0.045(9) 0.037(8) 0.045(12) 0.027(8) 0.011(8) 0.011(6)
C9 0.027(7) 0.045(9) 0.045(12) 0.018(8) 0.010(7) 0.005(6)
C3 0.043(9) 0.044(8) 0.036(10) 0.027(7) 0.004(8) 0.011(7)
C12 0.038(9) 0.079(13) 0.032(11) 0.038(9) 0.009(8) -0.003(8)
C4 0.034(8) 0.047(9) 0.047(12) 0.028(8) -0.004(8) 0.007(6)
C10 0.037(9) 0.078(14) 0.019(9) 0.012(8) 0.014(8) 0.012(8)
C11 0.039(10) 0.079(14) 0.036(12) 0.035(10) 0.014(9) 0.000(8)
C5 0.050(11) 0.051(10) 0.040(12) 0.025(8) 0.006(9) 0.008(8)
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'
Zn Zn 0.2839 1.4301 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N8 Zn1 N2 79.7(6)
N8 Zn1 Br2 109.9(4)
N2 Zn1 Br2 121.3(5)
N8 Zn1 Br1 122.2(4)
N2 Zn1 Br1 102.9(4)
Br2 Zn1 Br1 116.12(10)
C9 N8 C7 120.1(15)
C9 N8 Zn1 124.8(13)
C7 N8 Zn1 115.1(11)
C1 N2 C3 118.2(14)
C1 N2 Zn1 115.8(13)
C3 N2 Zn1 126.0(11)
N8 C7 C12 123.4(18)
N8 C7 C1 113.9(14)
C12 C7 C1 122.7(16)
N2 C1 C6 123.5(17)
N2 C1 C7 115.3(14)
C6 C1 C7 121.1(16)
C5 C6 C1 116.9(17)
N8 C9 C10 117.8(17)
N2 C3 C4 122.9(17)
C11 C12 C7 114(2)
C5 C4 C3 118(2)
C11 C10 C9 119.0(18)
C10 C11 C12 125.3(19)
C4 C5 C6 120.0(18)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br1 Zn1 2.347(2)
Zn1 N8 2.032(14)
Zn1 N2 2.054(14)
Zn1 Br2 2.336(3)
N8 C9 1.35(2)
N8 C7 1.36(2)
N2 C1 1.30(2)
N2 C3 1.37(3)
C7 C12 1.42(2)
C7 C1 1.51(3)
C1 C6 1.45(2)
C6 C5 1.39(3)
C9 C10 1.44(3)
C3 C4 1.41(2)
C12 C11 1.34(3)
C4 C5 1.39(3)
C10 C11 1.33(3)
