#------------------------------------------------------------------------------
#$Date: 2015-12-13 04:37:24 +0200 (Sun, 13 Dec 2015) $
#$Revision: 171469 $
#$URL: svn://www.crystallography.net/cod/cif/2/24/13/2241388.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2241388
loop_
_publ_author_name
'Hilbert, Jessica'
'Kabus, Sven'
'Näther, Christian'
'Bensch, Wolfgang'
_publ_section_title
;
 Crystal structure of
 tris(N-methylsalicylaldiminato-κ²N,O)chromium(III)
;
_journal_coeditor_code           WM5245
_journal_issue                   12
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              m247
_journal_page_last               m248
_journal_paper_doi               10.1107/S2056989015023038
_journal_volume                  71
_journal_year                    2015
_chemical_formula_iupac          '[Cr (C8 H8 N1 O1)3]'
_chemical_formula_moiety         'C24 H24 Cr N3 O3'
_chemical_formula_sum            'C24 H24 Cr N3 O3'
_chemical_formula_weight         454.46
_chemical_name_systematic
;
Tris(N-methylsalicylaldiminato-κ²N,O)chromium(III)
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014
_cell_angle_alpha                90
_cell_angle_beta                 102.659(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.7463(2)
_cell_length_b                   25.4402(8)
_cell_length_c                   11.1421(3)
_cell_measurement_reflns_used    25422
_cell_measurement_temperature    170(2)
_cell_measurement_theta_max      26.998
_cell_measurement_theta_min      1.601
_cell_volume                     2142.37(11)
_computing_cell_refinement
;
X-AREA (Stoe, 2008)
;
_computing_data_collection
;
X-AREA (Stoe, 2008)
;
_computing_data_reduction
;
X-AREA (Stoe, 2008)
;
_computing_molecular_graphics
;
XP in SHELXTL (Sheldrick, 2008) and DIAMOND (Brandenburg, 1999)
;
_computing_publication_material
;
publCIF (Westrip, 2010)
;
_computing_structure_refinement
;
SHELXL2014 (Sheldrick, 2015)
;
_computing_structure_solution
;
SHELXS97 (Sheldrick, 2008)
;
_diffrn_ambient_temperature      170(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Stoe IPDS-1'
_diffrn_measurement_method       phi-scans
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0298
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       32
_diffrn_reflns_limit_k_min       -32
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            25422
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.998
_diffrn_reflns_theta_min         1.601
_exptl_absorpt_coefficient_mu    0.565
_exptl_absorpt_correction_T_max  0.9716
_exptl_absorpt_correction_T_min  0.8411
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details
;
(X-SHAPE and X-RED32; Stoe, 2008)
;
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.409
_exptl_crystal_description       block
_exptl_crystal_F_000             948
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.316
_refine_diff_density_min         -0.414
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.067
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     283
_refine_ls_number_reflns         4665
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.067
_refine_ls_R_factor_all          0.0396
_refine_ls_R_factor_gt           0.0328
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0557P)²+0.4287P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0895
_refine_ls_wR_factor_ref         0.0924
_reflns_number_gt                3991
_reflns_number_total             4665
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            wm5245sup1.cif
_cod_data_source_block           I
_cod_database_code               2241388
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelxl_version_number           2.014
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_occupancy
Cr Cr1 0.61749(3) 0.34539(2) 0.42884(2) 0.02599(9) Uani d 1
C C1 0.7885(2) 0.43007(6) 0.59566(15) 0.0326(3) Uani d 1
C C2 0.6253(2) 0.45158(6) 0.61013(15) 0.0329(3) Uani d 1
C C3 0.6253(3) 0.49641(7) 0.68446(16) 0.0392(4) Uani d 1
H H3 0.5156 0.5110 0.6925 0.047 Uiso calc 1
C C4 0.7796(3) 0.51944(7) 0.74539(18) 0.0455(4) Uani d 1
H H4 0.7771 0.5493 0.7962 0.055 Uiso calc 1
C C5 0.9405(3) 0.49834(8) 0.73162(19) 0.0468(5) Uani d 1
H H5 1.0482 0.5142 0.7730 0.056 Uiso calc 1
C C6 0.9450(3) 0.45480(7) 0.65863(18) 0.0415(4) Uani d 1
H H6 1.0561 0.4412 0.6506 0.050 Uiso calc 1
O O1 0.80043(15) 0.38808(5) 0.52894(11) 0.0343(3) Uani d 1
C C7 0.4555(2) 0.42962(7) 0.55375(15) 0.0334(3) Uani d 1
H H7 0.3547 0.4475 0.5688 0.040 Uiso calc 1
N N1 0.42562(18) 0.38859(5) 0.48548(12) 0.0302(3) Uani d 1
C C8 0.2410(2) 0.37274(8) 0.43983(18) 0.0387(4) Uani d 1
H H8A 0.1627 0.3983 0.4667 0.058 Uiso calc 1
H H8B 0.2221 0.3379 0.4725 0.058 Uiso calc 1
H H8C 0.2147 0.3714 0.3498 0.058 Uiso calc 1
C C11 0.38538(19) 0.25243(6) 0.34655(14) 0.0281(3) Uani d 1
C C12 0.4286(2) 0.22699(6) 0.46229(15) 0.0302(3) Uani d 1
C C13 0.3594(2) 0.17682(7) 0.47646(18) 0.0385(4) Uani d 1
H H13 0.3867 0.1605 0.5550 0.046 Uiso calc 1
C C14 0.2529(3) 0.15077(7) 0.3791(2) 0.0438(4) Uani d 1
H H14 0.2106 0.1164 0.3894 0.053 Uiso calc 1
C C15 0.2085(2) 0.17586(7) 0.26552(18) 0.0388(4) Uani d 1
H H15 0.1346 0.1584 0.1979 0.047 Uiso calc 1
C C16 0.2704(2) 0.22570(7) 0.24959(15) 0.0328(3) Uani d 1
H H16 0.2349 0.2424 0.1718 0.039 Uiso calc 1
O O11 0.44612(14) 0.29877(4) 0.32539(10) 0.0301(2) Uani d 1
C C17 0.5348(2) 0.25136(6) 0.57088(14) 0.0294(3) Uani d 1
H H17 0.5476 0.2324 0.6458 0.035 Uiso calc 1
N N11 0.61359(17) 0.29600(5) 0.57646(12) 0.0287(3) Uani d 1
C C18 0.6981(2) 0.31436(7) 0.70060(15) 0.0362(4) Uani d 1
H H18A 0.6770 0.2888 0.7616 0.054 Uiso calc 1
H H18B 0.6480 0.3484 0.7160 0.054 Uiso calc 1
H H18C 0.8258 0.3181 0.7070 0.054 Uiso calc 1
C C21 0.6776(2) 0.39336(6) 0.19948(15) 0.0305(3) Uani d 1
C C22 0.8195(2) 0.35940(6) 0.19177(15) 0.0317(3) Uani d 1
C C23 0.9048(3) 0.36486(8) 0.09236(17) 0.0408(4) Uani d 1
H H23 1.0024 0.3428 0.0888 0.049 Uiso calc 1
C C24 0.8505(3) 0.40106(8) 0.00151(18) 0.0493(5) Uani d 1
H H24 0.9083 0.4038 -0.0651 0.059 Uiso calc 1
C C25 0.7087(3) 0.43397(8) 0.00799(17) 0.0470(5) Uani d 1
H H25 0.6700 0.4592 -0.0550 0.056 Uiso calc 1
C C26 0.6242(3) 0.43040(7) 0.10408(16) 0.0384(4) Uani d 1
H H26 0.5281 0.4533 0.1064 0.046 Uiso calc 1
O O21 0.59264(15) 0.39170(5) 0.28869(11) 0.0342(3) Uani d 1
C C27 0.8836(2) 0.31882(6) 0.28005(15) 0.0302(3) Uani d 1
H H27 0.9814 0.2989 0.2667 0.036 Uiso calc 1
N N21 0.82298(17) 0.30641(5) 0.37540(12) 0.0283(3) Uani d 1
C C28 0.9138(2) 0.26427(7) 0.45369(15) 0.0351(4) Uani d 1
H H28A 1.0136 0.2516 0.4207 0.053 Uiso calc 1
H H28B 0.8311 0.2353 0.4556 0.053 Uiso calc 1
H H28C 0.9577 0.2777 0.5373 0.053 Uiso calc 1
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'
Cr Cr 0.3209 0.6236 '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
O21 Cr1 O1 93.11(5)
O21 Cr1 O11 87.64(5)
O1 Cr1 O11 175.79(5)
O21 Cr1 N1 88.36(5)
O1 Cr1 N1 90.60(5)
O11 Cr1 N1 93.56(5)
O21 Cr1 N21 90.36(5)
O1 Cr1 N21 85.55(5)
O11 Cr1 N21 90.31(5)
N1 Cr1 N21 175.87(5)
O21 Cr1 N11 173.59(5)
O1 Cr1 N11 91.09(5)
O11 Cr1 N11 88.52(5)
N1 Cr1 N11 86.75(5)
N21 Cr1 N11 94.80(5)
O1 C1 C6 118.97(16)
O1 C1 C2 123.49(15)
C6 C1 C2 117.53(15)
C3 C2 C1 119.56(16)
C3 C2 C7 116.92(16)
C1 C2 C7 123.51(15)
C4 C3 C2 121.68(18)
C4 C3 H3 119.2
C2 C3 H3 119.2
C3 C4 C5 118.94(17)
C3 C4 H4 120.5
C5 C4 H4 120.5
C6 C5 C4 120.81(18)
C6 C5 H5 119.6
C4 C5 H5 119.6
C5 C6 C1 121.47(18)
C5 C6 H6 119.3
C1 C6 H6 119.3
C1 O1 Cr1 130.42(11)
N1 C7 C2 127.12(15)
N1 C7 H7 116.4
C2 C7 H7 116.4
C7 N1 C8 117.74(14)
C7 N1 Cr1 124.64(11)
C8 N1 Cr1 117.55(11)
N1 C8 H8A 109.5
N1 C8 H8B 109.5
H8A C8 H8B 109.5
N1 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
O11 C11 C16 119.08(14)
O11 C11 C12 123.55(14)
C16 C11 C12 117.36(15)
C13 C12 C11 119.80(15)
C13 C12 C17 117.14(15)
C11 C12 C17 122.97(15)
C14 C13 C12 121.63(17)
C14 C13 H13 119.2
C12 C13 H13 119.2
C13 C14 C15 118.72(17)
C13 C14 H14 120.6
C15 C14 H14 120.6
C16 C15 C14 120.98(16)
C16 C15 H15 119.5
C14 C15 H15 119.5
C15 C16 C11 121.43(16)
C15 C16 H16 119.3
C11 C16 H16 119.3
C11 O11 Cr1 131.59(10)
N11 C17 C12 126.65(14)
N11 C17 H17 116.7
C12 C17 H17 116.7
C17 N11 C18 115.80(13)
C17 N11 Cr1 125.89(11)
C18 N11 Cr1 118.19(10)
N11 C18 H18A 109.5
N11 C18 H18B 109.5
H18A C18 H18B 109.5
N11 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
O21 C21 C26 118.70(15)
O21 C21 C22 123.61(15)
C26 C21 C22 117.69(15)
C21 C22 C23 119.31(16)
C21 C22 C27 123.58(14)
C23 C22 C27 117.11(16)
C24 C23 C22 121.71(18)
C24 C23 H23 119.1
C22 C23 H23 119.1
C23 C24 C25 118.99(17)
C23 C24 H24 120.5
C25 C24 H24 120.5
C26 C25 C24 121.00(18)
C26 C25 H25 119.5
C24 C25 H25 119.5
C25 C26 C21 121.27(17)
C25 C26 H26 119.4
C21 C26 H26 119.4
C21 O21 Cr1 131.04(11)
N21 C27 C22 127.26(15)
N21 C27 H27 116.4
C22 C27 H27 116.4
C27 N21 C28 117.13(14)
C27 N21 Cr1 124.09(11)
C28 N21 Cr1 118.66(10)
N21 C28 H28A 109.5
N21 C28 H28B 109.5
H28A C28 H28B 109.5
N21 C28 H28C 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cr1 O21 1.9318(11)
Cr1 O1 1.9337(12)
Cr1 O11 1.9563(11)
Cr1 N1 2.0557(13)
Cr1 N21 2.0705(13)
Cr1 N11 2.0752(13)
C1 O1 1.316(2)
C1 C6 1.409(2)
C1 C2 1.419(2)
C2 C3 1.410(2)
C2 C7 1.440(2)
C3 C4 1.370(3)
C3 H3 0.9500
C4 C5 1.396(3)
C4 H4 0.9500
C5 C6 1.379(3)
C5 H5 0.9500
C6 H6 0.9500
C7 N1 1.282(2)
C7 H7 0.9500
N1 C8 1.465(2)
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C11 O11 1.3098(19)
C11 C16 1.415(2)
C11 C12 1.416(2)
C12 C13 1.407(2)
C12 C17 1.445(2)
C13 C14 1.380(3)
C13 H13 0.9500
C14 C15 1.391(3)
C14 H14 0.9500
C15 C16 1.381(3)
C15 H15 0.9500
C16 H16 0.9500
C17 N11 1.285(2)
C17 H17 0.9500
N11 C18 1.471(2)
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
C21 O21 1.3077(19)
C21 C26 1.413(2)
C21 C22 1.415(2)
C22 C23 1.415(2)
C22 C27 1.437(2)
C23 C24 1.365(3)
C23 H23 0.9500
C24 C25 1.395(3)
C24 H24 0.9500
C25 C26 1.375(3)
C25 H25 0.9500
C26 H26 0.9500
C27 N21 1.291(2)
C27 H27 0.9500
N21 C28 1.462(2)
C28 H28A 0.9800
C28 H28B 0.9800
C28 H28C 0.9800
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
C17 H17 O11 4_566 0.95 2.44 3.3154(19) 153.7

_cod_database_fobs_code 2241388
