#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/28/1512848.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_1512848
loop_
_publ_author_name
'Pallab Bhowmik'
'Shouvik Chattopadhyay'
'Michael G.B. Drew'
'Ashutosh Ghosh'
_publ_section_title
;
 A polynuclear helical and two dinuclear copper(II) complexes of a
 monocondensed N,N,O donor Schiff base with pseudohalides as co-ligand
;
_journal_name_full
;
Inorganica Chimica Acta
;
_journal_page_first              24
_journal_page_last               32
_journal_paper_doi               10.1016/j.ica.2012.10.020
_journal_volume                  395
_journal_year                    2013
_chemical_formula_sum            'C13 H17 Cu N3 O2'
_chemical_formula_weight         310.84
_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
_cell_angle_alpha                90.00
_cell_angle_beta                 93.1880(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   11.55122(12)
_cell_length_b                   20.0881(2)
_cell_length_c                   11.64687(12)
_cell_measurement_reflns_used    14673
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      61.68
_cell_measurement_theta_min      4.39
_cell_volume                     2698.38(5)
_computing_cell_refinement       'Crysalis, Oxford Diffraction'
_computing_data_collection       'Crysalis, Oxford Diffraction'
_computing_data_reduction        'Crysalis, Oxford Diffraction'
_computing_molecular_graphics    PLATON(Spek,2004)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.920
_diffrn_measured_fraction_theta_max 0.920
_diffrn_measurement_device       'Oxford Diffaction X-Calibur System'
_diffrn_measurement_method       '1780 frames, counting time 3 s.'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0289
_diffrn_reflns_av_sigmaI/netI    0.0235
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            14673
_diffrn_reflns_theta_full        61.68
_diffrn_reflns_theta_max         61.68
_diffrn_reflns_theta_min         4.39
_exptl_absorpt_coefficient_mu    2.306
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.799
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'ABSPACK, Oxford Diffraction Ltd'
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    1.530
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1288
_exptl_crystal_size_max          0.19
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.17
_refine_diff_density_max         1.356
_refine_diff_density_min         -0.460
_refine_diff_density_rms         0.072
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.145
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     349
_refine_ls_number_reflns         3866
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.145
_refine_ls_R_factor_all          0.0508
_refine_ls_R_factor_gt           0.0497
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
_refine_ls_weighting_details 
  w=1/[σ²(Fo²)+(0.0575P)²+5.6657P] where P=(Fo²+2Fc²)/3 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1303
_refine_ls_wR_factor_ref         0.1311
_reflns_number_gt                3765
_reflns_number_total             3866
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ICA-2013-395-24-32-1.cif
_cod_data_source_block           1
_cod_original_sg_symbol_H-M      P21/n
_cod_database_code               1512848
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
Cu2 Cu 0.00916(5) 0.29175(3) 0.54714(5) 0.0337(2) Uani 1 1 d .
Cu1 Cu 0.25091(5) -0.23644(3) 0.64740(5) 0.0350(2) Uani 1 1 d .
O11 O 0.1659(2) -0.18054(14) 0.7450(2) 0.0350(6) Uani 1 1 d .
O31 O -0.0744(3) 0.33656(15) 0.6585(3) 0.0448(7) Uani 1 1 d .
N19 N 0.3398(3) -0.16014(18) 0.5956(3) 0.0346(8) Uani 1 1 d .
C23 C 0.4611(4) -0.3142(3) 0.6639(4) 0.0590(14) Uani 1 1 d .
H23A H 0.4241 -0.3413 0.7190 0.089 Uiso 1 1 calc R
H23B H 0.4936 -0.2754 0.7014 0.089 Uiso 1 1 calc R
H23C H 0.5216 -0.3392 0.6307 0.089 Uiso 1 1 calc R
C2 C -0.1513(4) 0.1868(2) 0.5978(4) 0.0400(10) Uani 1 1 d .
N39 N 0.1254(3) 0.36362(15) 0.5467(3) 0.0288(7) Uani 1 1 d .
N22 N 0.3747(3) -0.29364(18) 0.5722(3) 0.0393(8) Uani 1 1 d .
N42 N 0.1228(3) 0.23868(16) 0.4548(3) 0.0302(7) Uani 1 1 d .
C21 C 0.4274(4) -0.2488(2) 0.4911(4) 0.0399(10) Uani 1 1 d .
H21A H 0.3765 -0.2444 0.4224 0.048 Uiso 1 1 calc R
H21B H 0.5003 -0.2675 0.4688 0.048 Uiso 1 1 calc R
C18 C 0.3142(3) -0.0982(2) 0.6015(3) 0.0340(9) Uani 1 1 d .
C38 C 0.1139(3) 0.42437(19) 0.5822(3) 0.0295(9) Uani 1 1 d .
C1 C 0.1515(4) -0.3446(3) 0.7803(6) 0.0573(15) Uani 1 1 d .
C35 C -0.0914(4) 0.5377(2) 0.7275(4) 0.0459(11) Uani 1 1 d .
H35 H -0.0965 0.5828 0.7444 0.055 Uiso 1 1 calc R
C33 C -0.1676(4) 0.4278(3) 0.7368(4) 0.0472(11) Uani 1 1 d .
H33 H -0.2251 0.3993 0.7603 0.057 Uiso 1 1 calc R
N1 N 0.1807(5) -0.3169(2) 0.7116(5) 0.0778(17) Uani 1 1 d .
C32 C -0.0739(3) 0.4007(2) 0.6769(3) 0.0368(10) Uani 1 1 d .
C381 C 0.2050(4) 0.4759(2) 0.5635(4) 0.0378(10) Uani 1 1 d .
H38A H 0.2658 0.4565 0.5214 0.057 Uiso 1 1 calc R
H38B H 0.2366 0.4916 0.6365 0.057 Uiso 1 1 calc R
H38C H 0.1711 0.5124 0.5205 0.057 Uiso 1 1 calc R
N2 N -0.1142(3) 0.22359(18) 0.5311(3) 0.0398(8) Uani 1 1 d .
C24 C 0.3274(4) -0.3526(2) 0.5134(5) 0.0554(13) Uani 1 1 d .
H24A H 0.2723 -0.3392 0.4530 0.083 Uiso 1 1 calc R
H24B H 0.2896 -0.3801 0.5673 0.083 Uiso 1 1 calc R
H24C H 0.3891 -0.3771 0.4812 0.083 Uiso 1 1 calc R
C34 C -0.1754(4) 0.4938(3) 0.7606(4) 0.0481(12) Uani 1 1 d .
H34 H -0.2379 0.5096 0.7995 0.058 Uiso 1 1 calc R
C15 C 0.0635(4) 0.0119(3) 0.6706(5) 0.0562(13) Uani 1 1 d .
H15 H 0.0358 0.0540 0.6507 0.067 Uiso 1 1 calc R
C41 C 0.2360(3) 0.2675(2) 0.4927(4) 0.0360(9) Uani 1 1 d .
H41A H 0.2946 0.2524 0.4422 0.043 Uiso 1 1 calc R
H41B H 0.2577 0.2523 0.5699 0.043 Uiso 1 1 calc R
C40 C 0.2305(3) 0.3429(2) 0.4911(3) 0.0325(9) Uani 1 1 d .
H40A H 0.2986 0.3613 0.5321 0.039 Uiso 1 1 calc R
H40B H 0.2283 0.3590 0.4125 0.039 Uiso 1 1 calc R
C20 C 0.4489(4) -0.1809(2) 0.5442(4) 0.0459(11) Uani 1 1 d .
H20A H 0.5117 -0.1831 0.6029 0.055 Uiso 1 1 calc R
H20B H 0.4697 -0.1493 0.4860 0.055 Uiso 1 1 calc R
C43 C 0.0988(4) 0.2476(2) 0.3306(3) 0.0388(10) Uani 1 1 d .
H43A H 0.1574 0.2253 0.2897 0.058 Uiso 1 1 calc R
H43B H 0.0992 0.2942 0.3124 0.058 Uiso 1 1 calc R
H43C H 0.0243 0.2290 0.3086 0.058 Uiso 1 1 calc R
C181 C 0.3959(4) -0.0456(2) 0.5605(4) 0.0429(11) Uani 1 1 d .
H18A H 0.4742 -0.0571 0.5848 0.064 Uiso 1 1 calc R
H18B H 0.3766 -0.0033 0.5926 0.064 Uiso 1 1 calc R
H18C H 0.3888 -0.0431 0.4781 0.064 Uiso 1 1 calc R
C16 C 0.1621(4) -0.0119(2) 0.6249(4) 0.0473(11) Uani 1 1 d .
H16 H 0.2025 0.0156 0.5768 0.057 Uiso 1 1 calc R
C36 C -0.0010(4) 0.5136(2) 0.6698(3) 0.0397(10) Uani 1 1 d .
H36 H 0.0552 0.5434 0.6474 0.048 Uiso 1 1 calc R
C44 C 0.1229(4) 0.1662(2) 0.4811(4) 0.0404(10) Uani 1 1 d .
H44A H 0.1840 0.1448 0.4424 0.061 Uiso 1 1 calc R
H44B H 0.0497 0.1473 0.4552 0.061 Uiso 1 1 calc R
H44C H 0.1349 0.1598 0.5625 0.061 Uiso 1 1 calc R
C14 C 0.0050(4) -0.0273(2) 0.7469(4) 0.0511(12) Uani 1 1 d .
H14 H -0.0592 -0.0104 0.7821 0.061 Uiso 1 1 calc R
C17 C 0.2042(4) -0.0767(2) 0.6483(3) 0.0351(9) Uani 1 1 d .
O1 O 0.1262(4) -0.3780(2) 0.8679(4) 0.0723(11) Uani 1 1 d .
C37 C 0.0118(3) 0.44589(19) 0.6422(3) 0.0304(9) Uani 1 1 d .
O2 O -0.1948(3) 0.1481(2) 0.6610(3) 0.0633(10) Uani 1 1 d .
C12 C 0.1407(3) -0.1188(2) 0.7207(3) 0.0326(9) Uani 1 1 d .
C13 C 0.0427(4) -0.0909(2) 0.7700(4) 0.0399(10) Uani 1 1 d .
H13 H 0.0020 -0.1168 0.8203 0.048 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 0.0181 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'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu -1.9646 0.5888 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O31 Cu2 N39 91.55(13)
O31 Cu2 N2 90.10(13)
N39 Cu2 N2 173.68(15)
O31 Cu2 N42 168.14(14)
N39 Cu2 N42 85.59(13)
N2 Cu2 N42 94.01(14)
O11 Cu1 N19 91.09(13)
O11 Cu1 N1 91.15(15)
N19 Cu1 N1 172.3(2)
O11 Cu1 N22 166.11(13)
N19 Cu1 N22 85.28(14)
N1 Cu1 N22 90.80(16)
C12 O11 Cu1 123.2(2)
C32 O31 Cu2 125.8(3)
C18 N19 C20 119.9(4)
C18 N19 Cu1 128.1(3)
C20 N19 Cu1 112.0(3)
N22 C23 H23A 109.5
N22 C23 H23B 109.5
H23A C23 H23B 109.5
N22 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
N2 C2 O2 175.8(5)
C38 N39 C40 120.6(3)
C38 N39 Cu2 127.3(3)
C40 N39 Cu2 111.9(2)
C24 N22 C21 110.8(4)
C24 N22 C23 109.4(4)
C21 N22 C23 110.4(4)
C24 N22 Cu1 113.6(3)
C21 N22 Cu1 104.7(3)
C23 N22 Cu1 107.7(3)
C43 N42 C41 111.3(3)
C43 N42 C44 108.6(3)
C41 N42 C44 109.4(3)
C43 N42 Cu2 111.3(3)
C41 N42 Cu2 102.9(2)
C44 N42 Cu2 113.3(3)
N22 C21 C20 110.8(3)
N22 C21 H21A 109.5
C20 C21 H21A 109.5
N22 C21 H21B 109.5
C20 C21 H21B 109.5
H21A C21 H21B 108.1
N19 C18 C17 120.6(4)
N19 C18 C181 120.8(4)
C17 C18 C181 118.6(4)
N39 C38 C37 121.8(3)
N39 C38 C381 121.1(4)
C37 C38 C381 117.1(3)
N1 C1 O1 174.5(7)
C36 C35 C34 118.7(4)
C36 C35 H35 120.7
C34 C35 H35 120.7
C34 C33 C32 122.2(5)
C34 C33 H33 118.9
C32 C33 H33 118.9
C1 N1 Cu1 151.9(6)
O31 C32 C37 125.6(4)
O31 C32 C33 117.4(4)
C37 C32 C33 117.1(4)
C38 C381 H38A 109.5
C38 C381 H38B 109.5
H38A C381 H38B 109.5
C38 C381 H38C 109.5
H38A C381 H38C 109.5
H38B C381 H38C 109.5
C2 N2 Cu2 131.5(3)
N22 C24 H24A 109.5
N22 C24 H24B 109.5
H24A C24 H24B 109.5
N22 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
C33 C34 C35 120.7(4)
C33 C34 H34 119.6
C35 C34 H34 119.6
C16 C15 C14 119.7(5)
C16 C15 H15 120.1
C14 C15 H15 120.1
N42 C41 C40 110.7(3)
N42 C41 H41A 109.5
C40 C41 H41A 109.5
N42 C41 H41B 109.5
C40 C41 H41B 109.5
H41A C41 H41B 108.1
N39 C40 C41 108.2(3)
N39 C40 H40A 110.1
C41 C40 H40A 110.1
N39 C40 H40B 110.1
C41 C40 H40B 110.1
H40A C40 H40B 108.4
N19 C20 C21 107.2(3)
N19 C20 H20A 110.3
C21 C20 H20A 110.3
N19 C20 H20B 110.3
C21 C20 H20B 110.3
H20A C20 H20B 108.5
N42 C43 H43A 109.5
N42 C43 H43B 109.5
H43A C43 H43B 109.5
N42 C43 H43C 109.5
H43A C43 H43C 109.5
H43B C43 H43C 109.5
C18 C181 H18A 109.5
C18 C181 H18B 109.5
H18A C181 H18B 109.5
C18 C181 H18C 109.5
H18A C181 H18C 109.5
H18B C181 H18C 109.5
C15 C16 C17 122.1(5)
C15 C16 H16 119.0
C17 C16 H16 119.0
C35 C36 C37 123.3(4)
C35 C36 H36 118.4
C37 C36 H36 118.4
N42 C44 H44A 109.5
N42 C44 H44B 109.5
H44A C44 H44B 109.5
N42 C44 H44C 109.5
H44A C44 H44C 109.5
H44B C44 H44C 109.5
C13 C14 C15 119.5(5)
C13 C14 H14 120.3
C15 C14 H14 120.3
C16 C17 C12 118.6(4)
C16 C17 C18 119.6(4)
C12 C17 C18 121.8(4)
C36 C37 C32 118.1(4)
C36 C37 C38 119.3(4)
C32 C37 C38 122.6(4)
O11 C12 C13 117.6(4)
O11 C12 C17 125.3(4)
C13 C12 C17 117.0(4)
C14 C13 C12 122.8(4)
C14 C13 H13 118.6
C12 C13 H13 118.6
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cu2 O31 1.888(3)
Cu2 N39 1.972(3)
Cu2 N2 1.977(3)
Cu2 N42 2.043(3)
Cu1 O11 1.908(3)
Cu1 N19 1.959(3)
Cu1 N1 1.973(5)
Cu1 N22 2.066(3)
O11 C12 1.301(5)
O31 C32 1.306(5)
N19 C18 1.283(6)
N19 C20 1.485(5)
C23 N22 1.480(6)
C23 H23A 0.9600
C23 H23B 0.9600
C23 H23C 0.9600
C2 N2 1.170(6)
C2 O2 1.200(6)
N39 C38 1.298(5)
N39 C40 1.468(5)
N22 C24 1.458(6)
N22 C21 1.462(6)
N42 C43 1.468(5)
N42 C41 1.474(5)
N42 C44 1.488(5)
C21 C20 1.513(6)
C21 H21A 0.9700
C21 H21B 0.9700
C18 C17 1.475(6)
C18 C181 1.510(6)
C38 C37 1.469(6)
C38 C381 1.501(6)
C1 N1 1.046(7)
C1 O1 1.269(8)
C35 C36 1.363(6)
C35 C34 1.381(7)
C35 H35 0.9300
C33 C34 1.358(7)
C33 C32 1.428(6)
C33 H33 0.9300
C32 C37 1.418(6)
C381 H38A 0.9600
C381 H38B 0.9600
C381 H38C 0.9600
C24 H24A 0.9600
C24 H24B 0.9600
C24 H24C 0.9600
C34 H34 0.9300
C15 C16 1.370(7)
C15 C14 1.389(7)
C15 H15 0.9300
C41 C40 1.516(6)
C41 H41A 0.9700
C41 H41B 0.9700
C40 H40A 0.9700
C40 H40B 0.9700
C20 H20A 0.9700
C20 H20B 0.9700
C43 H43A 0.9600
C43 H43B 0.9600
C43 H43C 0.9600
C181 H18A 0.9600
C181 H18B 0.9600
C181 H18C 0.9600
C16 C17 1.411(6)
C16 H16 0.9300
C36 C37 1.406(6)
C36 H36 0.9300
C44 H44A 0.9600
C44 H44B 0.9600
C44 H44C 0.9600
C14 C13 1.372(7)
C14 H14 0.9300
C17 C12 1.426(6)
C12 C13 1.414(6)
C13 H13 0.9300
