#------------------------------------------------------------------------------
#$Date: 2016-03-25 09:50:59 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179734 $
#$URL: svn://www.crystallography.net/cod/cif/7/00/30/7003014.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_7003014
loop_
_publ_author_name
'Venugopal, Ajay'
'Pape, Tania'
'Willner, Alexander'
'Mitzel, Norbert W.'
_publ_section_title
;
 Bis(hydroxylaminato)-mono(pentamethylcyclopentadienyl) rare-earth
 metal complexes
;
_journal_issue                   29
_journal_name_full               'Dalton Transactions'
_journal_page_first              5715
_journal_page_last               5719
_journal_paper_doi               10.1039/B904538D
_journal_year                    2009
_chemical_formula_sum            'C36 H70 Ho2 N4 O4'
_chemical_formula_weight         952.82
_chemical_name_systematic
;
?
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.1189(16)
_cell_length_b                   13.0204(15)
_cell_length_c                   21.678(3)
_cell_measurement_reflns_used    900
_cell_measurement_temperature    153(2)
_cell_measurement_theta_max      22.5
_cell_measurement_theta_min      1
_cell_volume                     3985.1(8)
_computing_cell_refinement       'SAINT (Bruker AXS, 2000)'
_computing_data_collection       'SMART (Bruker AXS, 2000)'
_computing_data_reduction        'SAINT,SADABS (Bruker AXS, 2000)'
_computing_molecular_graphics
;
ORTEP3,L.J. Farrugia, J. Appl. Cryst. (1997) 30, 565
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      153(2)
_diffrn_detector_area_resol_mean 80
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'Omega and Phi scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0393
_diffrn_reflns_av_sigmaI/netI    0.0237
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            43594
_diffrn_reflns_theta_full        30.02
_diffrn_reflns_theta_max         30.02
_diffrn_reflns_theta_min         1.88
_exptl_absorpt_coefficient_mu    3.981
_exptl_absorpt_correction_T_max  0.7412
_exptl_absorpt_correction_T_min  0.5509
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
Corrections were done with the SADABS program, utilizing the none merged
raw data obtained from the integration process. Integration and final cell
refinement were done with SAINT.

SADABS reports ratio of Tmin/Tmax = 0.650853

;
_exptl_crystal_colour            pink
_exptl_crystal_density_diffrn    1.588
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'transparent prism'
_exptl_crystal_F_000             1920
_exptl_crystal_size_max          0.17
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.898
_refine_diff_density_min         -1.028
_refine_diff_density_rms         0.125
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.269
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     217
_refine_ls_number_reflns         5813
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.269
_refine_ls_R_factor_all          0.0377
_refine_ls_R_factor_gt           0.0327
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0139P)²+7.0114P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0622
_refine_ls_wR_factor_ref         0.0637
_reflns_number_gt                5291
_reflns_number_total             5813
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            B904538D.txt
_cod_data_source_block           2
_cod_original_sg_symbol_H-M      Pbca
_cod_database_code               7003014
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, 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
_atom_site_disorder_assembly
_atom_site_disorder_group
Ho1 Ho 1.007596(8) 0.521427(10) 0.083765(6) 0.01369(4) Uani 1 1 d . . .
C1 C 1.1004(2) 0.4813(3) 0.19075(14) 0.0207(6) Uani 1 1 d . . .
C2 C 1.0026(2) 0.4757(2) 0.20637(15) 0.0211(6) Uani 1 1 d . . .
C3 C 0.9625(2) 0.3896(2) 0.17632(13) 0.0185(6) Uani 1 1 d . . .
C4 C 1.0351(2) 0.3416(2) 0.14159(14) 0.0204(6) Uani 1 1 d . . .
C5 C 1.1198(2) 0.3980(3) 0.15050(14) 0.0202(6) Uani 1 1 d . . .
C6 C 1.1717(3) 0.5557(3) 0.21520(17) 0.0311(8) Uani 1 1 d . . .
H6A H 1.1890 0.6046 0.1827 0.047 Uiso 1 1 calc R . .
H6B H 1.2284 0.5184 0.2286 0.047 Uiso 1 1 calc R . .
H6C H 1.1447 0.5930 0.2503 0.047 Uiso 1 1 calc R . .
C7 C 0.9524(3) 0.5354(3) 0.25668(17) 0.0335(8) Uani 1 1 d . . .
H7A H 0.9955 0.5873 0.2736 0.050 Uiso 1 1 calc R . .
H7B H 0.9329 0.4882 0.2896 0.050 Uiso 1 1 calc R . .
H7C H 0.8964 0.5693 0.2394 0.050 Uiso 1 1 calc R . .
C8 C 0.8653(2) 0.3468(3) 0.18871(16) 0.0278(7) Uani 1 1 d . . .
H8A H 0.8661 0.3082 0.2275 0.042 Uiso 1 1 calc R . .
H8B H 0.8470 0.3010 0.1549 0.042 Uiso 1 1 calc R . .
H8C H 0.8197 0.4033 0.1918 0.042 Uiso 1 1 calc R . .
C9 C 1.0268(3) 0.2409(3) 0.10870(16) 0.0297(8) Uani 1 1 d . . .
H9A H 1.0813 0.2318 0.0813 0.045 Uiso 1 1 calc R . .
H9B H 0.9683 0.2400 0.0844 0.045 Uiso 1 1 calc R . .
H9C H 1.0253 0.1850 0.1390 0.045 Uiso 1 1 calc R . .
C10 C 1.2163(2) 0.3664(3) 0.12791(18) 0.0314(8) Uani 1 1 d . . .
H10A H 1.2382 0.3067 0.1515 0.047 Uiso 1 1 calc R . .
H10B H 1.2608 0.4234 0.1335 0.047 Uiso 1 1 calc R . .
H10C H 1.2127 0.3484 0.0841 0.047 Uiso 1 1 calc R . .
C11 C 0.7729(2) 0.5856(3) 0.05465(15) 0.0216(6) Uani 1 1 d . . .
H11A H 0.7350 0.5906 0.0164 0.026 Uiso 1 1 calc R . .
H11B H 0.8044 0.6526 0.0614 0.026 Uiso 1 1 calc R . .
C12 C 0.7079(3) 0.5627(3) 0.10851(18) 0.0356(9) Uani 1 1 d . . .
H12A H 0.6701 0.5014 0.0993 0.053 Uiso 1 1 calc R . .
H12B H 0.6656 0.6213 0.1154 0.053 Uiso 1 1 calc R . .
H12C H 0.7458 0.5506 0.1457 0.053 Uiso 1 1 calc R . .
C13 C 0.8057(2) 0.4038(2) 0.03109(15) 0.0210(6) Uani 1 1 d . . .
H13A H 0.7703 0.3774 0.0672 0.025 Uiso 1 1 calc R . .
H13B H 0.8591 0.3561 0.0235 0.025 Uiso 1 1 calc R . .
C14 C 0.7406(2) 0.4008(3) -0.02445(16) 0.0279(7) Uani 1 1 d . . .
H14A H 0.6814 0.4364 -0.0146 0.042 Uiso 1 1 calc R . .
H14B H 0.7269 0.3292 -0.0352 0.042 Uiso 1 1 calc R . .
H14C H 0.7714 0.4348 -0.0594 0.042 Uiso 1 1 calc R . .
C21 C 0.9943(2) 0.7506(3) 0.16778(15) 0.0251(7) Uani 1 1 d . . .
H21A H 1.0374 0.8104 0.1656 0.030 Uiso 1 1 calc R . .
H21B H 1.0218 0.7005 0.1971 0.030 Uiso 1 1 calc R . .
C22 C 0.8989(3) 0.7853(3) 0.19151(17) 0.0333(8) Uani 1 1 d . . .
H22A H 0.8784 0.8463 0.1686 0.050 Uiso 1 1 calc R . .
H22B H 0.9039 0.8021 0.2355 0.050 Uiso 1 1 calc R . .
H22C H 0.8525 0.7301 0.1858 0.050 Uiso 1 1 calc R . .
C23 C 0.9571(2) 0.7764(2) 0.05838(15) 0.0221(6) Uani 1 1 d . . .
H23A H 0.8938 0.8030 0.0697 0.026 Uiso 1 1 calc R . .
H23B H 0.9505 0.7394 0.0187 0.026 Uiso 1 1 calc R . .
C24 C 1.0235(3) 0.8675(3) 0.04864(19) 0.0334(8) Uani 1 1 d . . .
H24A H 1.0202 0.9133 0.0845 0.050 Uiso 1 1 calc R . .
H24B H 1.0044 0.9052 0.0115 0.050 Uiso 1 1 calc R . .
H24C H 1.0886 0.8426 0.0437 0.050 Uiso 1 1 calc R . .
N1 N 0.84531(17) 0.50505(19) 0.04733(11) 0.0152(5) Uani 1 1 d . . .
N2 N 0.98730(17) 0.70265(19) 0.10585(12) 0.0166(5) Uani 1 1 d . . .
O1 O 0.90896(14) 0.53846(16) -0.00118(9) 0.0159(4) Uani 1 1 d . . .
O2 O 1.08023(15) 0.66584(17) 0.08917(11) 0.0211(4) Uani 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 0.0033 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'
Ho Ho -0.2175 4.6783 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O2 Ho1 O1 95.49(8) . 5_765 ?
O2 Ho1 O1 104.28(8) . . ?
O1 Ho1 O1 73.72(8) 5_765 . ?
O2 Ho1 N2 36.16(8) . . ?
O1 Ho1 N2 123.29(8) 5_765 . ?
O1 Ho1 N2 89.59(8) . . ?
O2 Ho1 N1 123.01(8) . . ?
O1 Ho1 N1 101.64(8) 5_765 . ?
O1 Ho1 N1 35.43(7) . . ?
N2 Ho1 N1 92.18(8) . . ?
O2 Ho1 C5 102.32(9) . . ?
O1 Ho1 C5 85.03(8) 5_765 . ?
O1 Ho1 C5 147.21(9) . . ?
N2 Ho1 C5 123.14(9) . . ?
N1 Ho1 C5 132.79(9) . . ?
O2 Ho1 C4 132.07(9) . . ?
O1 Ho1 C4 89.63(8) 5_765 . ?
O1 Ho1 C4 122.75(9) . . ?
N2 Ho1 C4 140.70(9) . . ?
N1 Ho1 C4 102.21(9) . . ?
C5 Ho1 C4 30.63(10) . . ?
O2 Ho1 C1 83.77(9) . . ?
O1 Ho1 C1 110.83(9) 5_765 . ?
O1 Ho1 C1 170.58(8) . . ?
N2 Ho1 C1 94.35(9) . . ?
N1 Ho1 C1 135.64(9) . . ?
C5 Ho1 C1 30.48(10) . . ?
C4 Ho1 C1 50.44(10) . . ?
O2 Ho1 C3 128.73(9) . . ?
O1 Ho1 C3 119.01(8) 5_765 . ?
O1 Ho1 C3 120.41(8) . . ?
N2 Ho1 C3 116.19(9) . . ?
N1 Ho1 C3 87.92(9) . . ?
C5 Ho1 C3 50.29(9) . . ?
C4 Ho1 C3 30.43(9) . . ?
C1 Ho1 C3 50.22(9) . . ?
O2 Ho1 C2 98.66(9) . . ?
O1 Ho1 C2 134.79(8) 5_765 . ?
O1 Ho1 C2 141.24(8) . . ?
N2 Ho1 C2 90.96(9) . . ?
N1 Ho1 C2 105.85(9) . . ?
C5 Ho1 C2 50.05(9) . . ?
C4 Ho1 C2 50.04(9) . . ?
C1 Ho1 C2 30.33(9) . . ?
C3 Ho1 C2 30.14(9) . . ?
O2 Ho1 Ho1 102.40(6) . 5_765 ?
O1 Ho1 Ho1 37.22(5) 5_765 5_765 ?
O1 Ho1 Ho1 36.50(5) . 5_765 ?
N2 Ho1 Ho1 109.60(6) . 5_765 ?
N1 Ho1 Ho1 67.14(6) . 5_765 ?
C5 Ho1 Ho1 118.43(7) . 5_765 ?
C4 Ho1 Ho1 109.69(7) . 5_765 ?
C1 Ho1 Ho1 147.35(7) . 5_765 ?
C3 Ho1 Ho1 128.28(7) . 5_765 ?
C2 Ho1 Ho1 158.11(7) . 5_765 ?
C5 C1 C2 107.2(3) . . ?
C5 C1 C6 125.6(3) . . ?
C2 C1 C6 127.0(3) . . ?
C5 C1 Ho1 73.45(17) . . ?
C2 C1 Ho1 75.23(18) . . ?
C6 C1 Ho1 120.2(2) . . ?
C3 C2 C1 108.6(3) . . ?
C3 C2 C7 123.4(3) . . ?
C1 C2 C7 126.8(3) . . ?
C3 C2 Ho1 74.59(17) . . ?
C1 C2 Ho1 74.43(18) . . ?
C7 C2 Ho1 127.0(2) . . ?
C2 C3 C4 107.8(3) . . ?
C2 C3 C8 125.2(3) . . ?
C4 C3 C8 126.2(3) . . ?
C2 C3 Ho1 75.27(18) . . ?
C4 C3 Ho1 73.57(17) . . ?
C8 C3 Ho1 125.4(2) . . ?
C5 C4 C3 108.0(3) . . ?
C5 C4 C9 125.8(3) . . ?
C3 C4 C9 125.6(3) . . ?
C5 C4 Ho1 74.52(17) . . ?
C3 C4 Ho1 76.00(17) . . ?
C9 C4 Ho1 122.0(2) . . ?
C4 C5 C1 108.5(3) . . ?
C4 C5 C10 125.3(3) . . ?
C1 C5 C10 125.8(3) . . ?
C4 C5 Ho1 74.85(17) . . ?
C1 C5 Ho1 76.07(17) . . ?
C10 C5 Ho1 121.6(2) . . ?
N1 C11 C12 111.3(3) . . ?
N1 C13 C14 116.3(3) . . ?
N2 C21 C22 112.0(3) . . ?
N2 C23 C24 115.3(3) . . ?
O1 N1 C11 107.1(2) . . ?
O1 N1 C13 109.3(2) . . ?
C11 N1 C13 113.5(2) . . ?
O1 N1 Ho1 68.01(12) . . ?
C11 N1 Ho1 123.79(19) . . ?
C13 N1 Ho1 120.85(18) . . ?
O2 N2 C23 107.7(2) . . ?
O2 N2 C21 107.8(2) . . ?
C23 N2 C21 112.2(2) . . ?
O2 N2 Ho1 61.30(12) . . ?
C23 N2 Ho1 122.11(19) . . ?
C21 N2 Ho1 125.5(2) . . ?
N1 O1 Ho1 141.89(16) . 5_765 ?
N1 O1 Ho1 76.57(13) . . ?
Ho1 O1 Ho1 106.28(8) 5_765 . ?
N2 O2 Ho1 82.53(14) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ho1 O2 2.145(2) . ?
Ho1 O1 2.281(2) 5_765 ?
Ho1 O1 2.319(2) . ?
Ho1 N2 2.425(2) . ?
Ho1 N1 2.433(2) . ?
Ho1 C5 2.681(3) . ?
Ho1 C4 2.685(3) . ?
Ho1 C1 2.714(3) . ?
Ho1 C3 2.716(3) . ?
Ho1 C2 2.724(3) . ?
Ho1 Ho1 3.6806(5) 5_765 ?
C1 C5 1.418(4) . ?
C1 C2 1.423(4) . ?
C1 C6 1.496(5) . ?
C2 C3 1.415(4) . ?
C2 C7 1.515(5) . ?
C3 C4 1.418(4) . ?
C3 C8 1.505(4) . ?
C4 C5 1.417(5) . ?
C4 C9 1.497(5) . ?
C5 C10 1.505(4) . ?
C11 N1 1.473(4) . ?
C11 C12 1.515(5) . ?
C13 N1 1.474(4) . ?
C13 C14 1.516(5) . ?
C21 N2 1.484(4) . ?
C21 C22 1.510(5) . ?
C23 N2 1.471(4) . ?
C23 C24 1.526(5) . ?
N1 O1 1.450(3) . ?
N2 O2 1.443(3) . ?
O1 Ho1 2.281(2) 5_765 ?
