#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/32/40/4324000.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_4324000
loop_
_publ_author_name
'Ryuichi Kasahara'
'Masanobu Tsuchimoto'
'Shigeru Ohba'
'Kiyohiko Nakajima'
'Hiroyuki Ishida'
'Masaaki Kojima'
_publ_contact_author
; Dr. Masanobu Tsuchimoto
  Department of Chemistry
  Faculty of Science and Technology
  Keio University
  Hiyoshi 3-14-1, Kohoku-ku
  Yokohama, 223
  Japan
;
_publ_contact_author_email       ' tmoto@iw.chem.keio.ac.jp'
_publ_contact_author_fax         '(81) 45 563 5967'
_publ_contact_author_phone       '(81) 45 563 1141 ext 3913'
_publ_section_title
;
 Interconversion between Polymeric and Monomeric Forms of Oxovanadium(IV)
 Complexes with Tetradentate Schiff Base Ligands Derived from
 (R,R)-2,4-Pentanediamine
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              7661
_journal_page_last               7665
_journal_paper_doi               10.1021/ic960531h
_journal_volume                  35
_journal_year                    1996
_chemical_compound_source        'Local laboratory'
_chemical_formula_moiety         'C23 H28 N2 O5 V1      '
_chemical_formula_sum            'C23 H28 N2 O5 V'
_chemical_formula_weight         463.43
_chemical_name_systematic
;                                                                          
{N,N'-di-3-ethoxysalicylidene-(R,R)-2,4-pentanediamine}oxovanadium(IV)
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_type_scat_source           'International Tables (1974)'
_audit_creation_date             96-07-28
_audit_update_record
;
?   
;
_cell_angle_alpha                90(0)
_cell_angle_beta                 90(0)
_cell_angle_gamma                90(0)
_cell_formula_units_Z            4
_cell_length_a                   10.393(2)
_cell_length_b                   22.278(2)
_cell_length_c                   9.886(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    299
_cell_measurement_theta_max      14.99
_cell_measurement_theta_min      14.80
_cell_volume                     2289.0(7)
_diffrn_ambient_temperature      299
_diffrn_measurement_device       'Rigaku AFC-5     '
_diffrn_measurement_method       θ-2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         xray_tube
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            2979
_diffrn_reflns_theta_max         27.5
_diffrn_reflns_theta_min         2.0
_diffrn_standards_decay_%        3.4
_diffrn_standards_interval_count 100
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.469
_exptl_absorpt_correction_T_max  0.8653
_exptl_absorpt_correction_T_min  0.6997
_exptl_absorpt_correction_type   integration
_exptl_crystal_colour            green
_exptl_crystal_density_diffrn    1.345
_exptl_crystal_description       prism
_exptl_crystal_F_000             972.0
_exptl_crystal_preparation       'grown from dichlorometane solution'
_exptl_crystal_size_max          0.70
_exptl_crystal_size_mid          0.45
_exptl_crystal_size_min          0.40
_refine_diff_density_max         0.55
_refine_diff_density_min         -0.54
_refine_ls_abs_structure_details
;The enantiometric structure gave R=0.0606 and wR=0.0612, whereas the present
structure gave R=0.0551 and wR=0.0558.
;
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   1.41
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     280
_refine_ls_number_reflns         2445
_refine_ls_R_factor_obs          0.0551
_refine_ls_shift/esd_max         0.750
_refine_ls_shift/esd_mean        0.0279
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w=1/[σ ²(F) + 0.000225F²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         0.0558
_reflns_number_observed          2445
_reflns_number_total             2979
_reflns_observed_criterion       '|F~o~| > 3\s(|F~o~|)              '
_cod_data_source_file            ic960531h_2.cif
_cod_data_source_block           3etoptn
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w=1/[\s ^2^(F) +
0.000225F^2^]' was changed to 'calc'. New tag
'_refine_ls_weighting_details' was created. The value of the new tag
was set to 'w=1/[\s ^2^(F) + 0.000225F^2^]'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_sg_symbol_H-M      'P 21 21 21 '
_cod_original_formula_sum        'C23 H28 N2 O5 V1'
_cod_database_code               4324000
loop_
_symmetry_equiv_pos_as_xyz
+x,+y,+z
1/2-x,-y,1/2+z
1/2+x,1/2-y,-z
-x,1/2+y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_occupancy
_atom_site_thermal_displace_type
V1 0.23042(5) 0.11559(2) 0.37639(6) 0.0370(1) 1.000 Uij
O2 0.4070(2) 0.0967(1) 0.3280(2) 0.046(1) 1.000 Uij
O3 0.2876(2) 0.1961(1) 0.3347(2) 0.044(1) 1.000 Uij
O4 0.1339(2) 0.0954(1) 0.2614(3) 0.053(1) 1.000 Uij
O5 0.6489(2) 0.0971(1) 0.2124(3) 0.057(1) 1.000 Uij
O6 0.3689(3) 0.2864(1) 0.1711(3) 0.069(1) 1.000 Uij
N7 0.2376(3) 0.0405(1) 0.5014(3) 0.045(1) 1.000 Uij
N8 0.1107(3) 0.1569(1) 0.5187(3) 0.044(1) 1.000 Uij
C9 0.4942(3) 0.0599(1) 0.3741(3) 0.038(1) 1.000 Uij
C10 0.6190(3) 0.0603(2) 0.3189(3) 0.043(1) 1.000 Uij
C11 0.6603(4) 0.1585(2) 0.2438(5) 0.080(2) 1.000 Uij
C12 0.7781(5) 0.1733(2) 0.3238(6) 0.096(2) 1.000 Uij
C13 0.7114(3) 0.0225(2) 0.3683(4) 0.052(1) 1.000 Uij
C14 0.6849(3) -0.0182(2) 0.4723(4) 0.055(1) 1.000 Uij
C15 0.5654(3) -0.0210(2) 0.5254(4) 0.050(1) 1.000 Uij
C16 0.4676(3) 0.0179(1) 0.4766(4) 0.041(1) 1.000 Uij
C17 0.3403(3) 0.0099(2) 0.5312(4) 0.046(1) 1.000 Uij
C18 0.1188(3) 0.0138(2) 0.5600(4) 0.056(1) 1.000 Uij
C19 0.0742(4) -0.0384(2) 0.4760(6) 0.087(2) 1.000 Uij
C20 0.0123(3) 0.0607(2) 0.5769(4) 0.062(1) 1.000 Uij
C21 0.0525(3) 0.1214(2) 0.6309(4) 0.059(1) 1.000 Uij
C22 0.1428(4) 0.1199(2) 0.7522(4) 0.079(2) 1.000 Uij
C23 0.0678(3) 0.2108(2) 0.5056(4) 0.046(1) 1.000 Uij
C24 0.1090(3) 0.2544(2) 0.4080(3) 0.044(1) 1.000 Uij
C25 0.0408(4) 0.3094(2) 0.4015(4) 0.059(1) 1.000 Uij
C26 0.0828(4) 0.3541(2) 0.3179(5) 0.073(2) 1.000 Uij
C27 0.1913(4) 0.3459(2) 0.2389(4) 0.064(1) 1.000 Uij
C28 0.2590(3) 0.2929(2) 0.2431(3) 0.049(1) 1.000 Uij
C29 0.3725(6) 0.2526(5) 0.0645(7) 0.226(6) 1.000 Uij
C30 0.4782(7) 0.2621(4) -0.0264(6) 0.171(4) 1.000 Uij
C31 0.2189(3) 0.2456(1) 0.3283(3) 0.041(1) 1.000 Uij
H29A 0.29197 0.25375 0.01703 0.050 1.000 Uiso
H29B 0.38637 0.21275 0.09843 0.050 1.000 Uiso
H27 0.21923 0.37743 0.17951 0.050 1.000 Uiso
H26 0.03742 0.39162 0.31467 0.050 1.000 Uiso
H25 -0.03445 0.31520 0.45621 0.050 1.000 Uiso
H23 0.00127 0.22307 0.56711 0.050 1.000 Uiso
H21 -0.02182 0.14212 0.66513 0.050 1.000 Uiso
H20A -0.05022 0.04429 0.63808 0.050 1.000 Uiso
H20B -0.02732 0.06669 0.49018 0.050 1.000 Uiso
H18 0.13574 0.00067 0.65084 0.050 1.000 Uiso
H17 0.33010 -0.02142 0.59708 0.050 1.000 Uiso
H15 0.54654 -0.04931 0.59591 0.050 1.000 Uiso
H14 0.75152 -0.04410 0.50593 0.050 1.000 Uiso
H13 0.79654 0.02377 0.33045 0.050 1.000 Uiso
H11A 0.58564 0.17077 0.29380 0.050 1.000 Uiso
H11B 0.66404 0.18067 0.16070 0.050 1.000 Uiso
H12A 0.78525 0.21531 0.34452 0.050 1.000 Uiso
H12B 0.85275 0.16101 0.27382 0.050 1.000 Uiso
H12C 0.77435 0.15111 0.40692 0.050 1.000 Uiso
H30A 0.48124 0.23451 -0.10084 0.050 1.000 Uiso
H30B 0.55873 0.26101 0.02106 0.050 1.000 Uiso
H30C 0.46434 0.30201 -0.06034 0.050 1.000 Uiso
H19A -0.00260 -0.05554 0.51385 0.050 1.000 Uiso
H19B 0.14080 -0.06824 0.47415 0.050 1.000 Uiso
H19C 0.05730 -0.02534 0.38515 0.050 1.000 Uiso
H22A 0.10491 0.09709 0.82427 0.050 1.000 Uiso
H22B 0.15921 0.16009 0.78267 0.050 1.000 Uiso
H22C 0.22271 0.10169 0.72567 0.050 1.000 Uiso
loop_
_diffrn_attenuator_code
_diffrn_attenuator_scale
? ?
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
? ? ?
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O2 V1 O3 81.8(1) . . . yes
O2 V1 O4 111.1(2) . . . yes
O2 V1 N7 86.5(2) . . . yes
O2 V1 N8 145.4(2) . . . yes
O3 V1 O4 107.8(2) . . . yes
O3 V1 N7 149.4(2) . . . yes
O3 V1 N8 85.3(1) . . . yes
O4 V1 N7 102.7(2) . . . yes
O4 V1 N8 103.4(2) . . . yes
N7 V1 N8 88.6(2) . . . yes
V1 O2 C9 135.0(3) . . . yes
V1 O3 C31 128.4(2) . . . yes
C10 O5 C11 115.6(4) . . . yes
C28 O6 C29 121.0(5) . . . yes
V1 N7 C17 125.8(3) . . . yes
V1 N7 C18 121.6(3) . . . yes
C17 N7 C18 112.5(3) . . . yes
V1 N8 C21 120.6(3) . . . yes
V1 N8 C23 123.3(3) . . . yes
C21 N8 C23 115.3(3) . . . yes
O2 C9 C10 120.1(3) . . . yes
O2 C9 C16 122.2(3) . . . yes
C10 C9 C16 117.7(3) . . . yes
O5 C10 C9 120.7(3) . . . yes
O5 C10 C13 118.9(3) . . . yes
C9 C10 C13 120.3(4) . . . yes
O5 C11 C12 113.6(4) . . . yes
C10 C13 C14 121.6(4) . . . yes
C13 C14 C15 119.8(4) . . . yes
C14 C15 C16 119.9(4) . . . yes
C9 C16 C15 120.7(3) . . . yes
C9 C16 C17 122.3(3) . . . yes
C15 C16 C17 117.0(4) . . . yes
N7 C17 C16 127.2(4) . . . yes
N7 C18 C19 110.5(4) . . . yes
N7 C18 C20 111.7(4) . . . yes
C19 C18 C20 111.4(4) . . . yes
C18 C20 C21 116.7(3) . . . yes
N8 C21 C20 108.8(4) . . . yes
N8 C21 C22 110.3(3) . . . yes
C20 C21 C22 115.3(4) . . . yes
N8 C23 C24 126.5(4) . . . yes
C23 C24 C25 117.8(4) . . . yes
C23 C24 C31 121.9(3) . . . yes
C25 C24 C31 120.1(4) . . . yes
C24 C25 C26 119.9(4) . . . yes
C25 C26 C27 120.4(4) . . . yes
C26 C27 C28 120.9(4) . . . yes
O6 C28 C27 120.5(4) . . . yes
O6 C28 C31 118.9(4) . . . yes
C27 C28 C31 120.5(4) . . . yes
O6 C29 C30 116.5(8) . . . yes
O3 C31 C24 122.1(3) . . . yes
O3 C31 C28 119.6(3) . . . yes
C24 C31 C28 118.2(3) . . . yes
O5 C11 H11A 108.8(5) . . . ?
O5 C11 H11B 108.4(5) . . . ?
C12 C11 H11A 109.0(5) . . . ?
C12 C11 H11B 107.8(5) . . . ?
H11A C11 H11B 109.0(5) . . . ?
C11 C12 H12A 113.1(5) . . . ?
C11 C12 H12B 109.0(5) . . . ?
C11 C12 H12C 107.8(5) . . . ?
H12A C12 H12B 108.9(5) . . . ?
H12A C12 H12C 108.8(6) . . . ?
H12B C12 H12C 109.0(5) . . . ?
C10 C13 H13 119.3(4) . . . ?
C14 C13 H13 119.2(4) . . . ?
C13 C14 H14 120.1(4) . . . ?
C15 C14 H14 120.1(4) . . . ?
C14 C15 H15 120.1(4) . . . ?
C16 C15 H15 120.1(4) . . . ?
N7 C17 H17 116.3(4) . . . ?
C16 C17 H17 116.5(4) . . . ?
N7 C18 H18 109.5(4) . . . ?
C19 C18 H18 109.8(4) . . . ?
C20 C18 H18 103.8(4) . . . ?
C18 C19 H19A 110.3(5) . . . ?
C18 C19 H19B 108.9(5) . . . ?
C18 C19 H19C 109.8(5) . . . ?
H19A C19 H19B 109.4(5) . . . ?
H19A C19 H19C 109.5(5) . . . ?
H19B C19 H19C 109.0(6) . . . ?
C18 C20 H20A 107.3(4) . . . ?
C18 C20 H20B 107.9(4) . . . ?
C21 C20 H20A 107.7(4) . . . ?
C21 C20 H20B 108.0(4) . . . ?
H20A C20 H20B 109.0(4) . . . ?
N8 C21 H21 109.5(4) . . . ?
C20 C21 H21 109.4(4) . . . ?
C22 C21 H21 103.3(4) . . . ?
C21 C22 H22A 110.1(5) . . . ?
C21 C22 H22B 109.6(5) . . . ?
C21 C22 H22C 109.1(4) . . . ?
H22A C22 H22B 109.5(5) . . . ?
H22A C22 H22C 109.5(5) . . . ?
H22B C22 H22C 109.0(5) . . . ?
N8 C23 H23 116.9(4) . . . ?
C24 C23 H23 116.6(4) . . . ?
C24 C25 H25 119.9(4) . . . ?
C26 C25 H25 120.2(4) . . . ?
C25 C26 H26 119.8(5) . . . ?
C27 C26 H26 119.8(5) . . . ?
C26 C27 H27 119.7(4) . . . ?
C28 C27 H27 119.5(5) . . . ?
O6 C29 H29A 111.0(8) . . . ?
O6 C29 H29B 104.9(7) . . . ?
C30 C29 H29A 110.9(7) . . . ?
C30 C29 H29B 103.8(8) . . . ?
H29A C29 H29B 109.0(10) . . . ?
C29 C30 H30A 114.3(9) . . . ?
C29 C30 H30B 110.9(6) . . . ?
C29 C30 H30C 103.8(8) . . . ?
H30A C30 H30B 109.3(8) . . . ?
H30A C30 H30C 109.3(7) . . . ?
H30B C30 H30C 109.0(9) . . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
V1 O2 1.943(3) . . yes
V1 O3 1.935(3) . . yes
V1 O4 1.582(3) . . yes
V1 N7 2.081(3) . . yes
V1 N8 2.091(3) . . yes
O2 C9 1.304(4) . . yes
O3 C31 1.316(4) . . yes
O5 C10 1.370(5) . . yes
O5 C11 1.407(6) . . yes
O6 C28 1.354(5) . . yes
O6 C29 1.295(10) . . yes
N7 C17 1.301(5) . . yes
N7 C18 1.488(5) . . yes
N8 C21 1.491(5) . . yes
N8 C23 1.288(5) . . yes
C9 C10 1.408(5) . . yes
C9 C16 1.406(5) . . yes
C10 C13 1.368(5) . . yes
C11 C12 1.494(8) . . yes
C13 C14 1.398(6) . . yes
C14 C15 1.350(6) . . yes
C15 C16 1.421(5) . . yes
C16 C17 1.440(5) . . yes
C18 C19 1.503(7) . . yes
C18 C20 1.532(6) . . yes
C20 C21 1.513(6) . . yes
C21 C22 1.523(6) . . yes
C23 C24 1.435(5) . . yes
C24 C25 1.417(6) . . yes
C24 C31 1.401(5) . . yes
C25 C26 1.366(6) . . yes
C26 C27 1.384(7) . . yes
C27 C28 1.375(6) . . yes
C28 C31 1.411(5) . . yes
C29 C30 1.436(10) . . yes
C11 H11A 0.960(5) . . ?
C11 H11B 0.960(5) . . ?
C12 H12A 0.961(5) . . ?
C12 H12B 0.960(6) . . ?
C12 H12C 0.960(6) . . ?
C13 H13 0.961(4) . . ?
C14 H14 0.960(4) . . ?
C15 H15 0.960(4) . . ?
C17 H17 0.960(4) . . ?
C18 H18 0.960(5) . . ?
C19 H19A 0.961(5) . . ?
C19 H19B 0.959(5) . . ?
C19 H19C 0.960(6) . . ?
C20 H20A 0.960(4) . . ?
C20 H20B 0.960(4) . . ?
C21 H21 0.961(4) . . ?
C22 H22A 0.960(5) . . ?
C22 H22B 0.960(6) . . ?
C22 H22C 0.961(5) . . ?
C23 H23 0.960(4) . . ?
C25 H25 0.960(4) . . ?
C26 H26 0.960(4) . . ?
C27 H27 0.960(4) . . ?
C29 H29A 0.960(7) . . ?
C29 H29B 0.961(11) . . ?
C30 H30A 0.959(8) . . ?
C30 H30B 0.960(7) . . ?
C30 H30C 0.961(10) . . ?
