#------------------------------------------------------------------------------
#$Date: 2016-02-21 02:03:34 +0200 (Sun, 21 Feb 2016) $
#$Revision: 176798 $
#$URL: svn://www.crystallography.net/cod/cif/2/23/45/2234556.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_2234556
loop_
_publ_author_name
'Yang, Hua'
_publ_section_title
;
 Bis(2,2'-bipyridine-κ²N,N')tris(nitrato-κ²O,O')erbium(III)
;
_journal_coeditor_code           CV5264
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              m577
_journal_paper_doi               10.1107/S1600536812014031
_journal_volume                  68
_journal_year                    2012
_chemical_formula_iupac          '[Er (N O3)3 (C10 H8 N2)2]'
_chemical_formula_moiety         'C20 H16 Er N7 O9'
_chemical_formula_sum            'C20 H16 Er N7 O9'
_chemical_formula_weight         665.66
_chemical_name_systematic
;
Bis(2,2'-bipyridine-κ²N,N')tris(nitrato-
κ²O,O')erbium(III)
;
_space_group_IT_number           60
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_space_group_name_H-M   'P b c n'
_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                   16.5762(4)
_cell_length_b                   9.1158(2)
_cell_length_c                   15.0288(4)
_cell_measurement_reflns_used    5852
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      26.509
_cell_measurement_theta_min      2.55
_cell_volume                     2270.93(10)
_computing_cell_refinement       'SAINT (Bruker, 2000)'
_computing_data_collection       'SMART (Bruker, 2000)'
_computing_data_reduction        'SAINT (Bruker, 2000)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  'SHELXTL (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_device_type  'Bruker SMART CCD'
_diffrn_measurement_method       'φ scans and ω scans'
_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  0.0162
_diffrn_reflns_av_sigmaI/netI    0.0145
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            11877
_diffrn_reflns_theta_full        28.51
_diffrn_reflns_theta_max         28.51
_diffrn_reflns_theta_min         2.46
_exptl_absorpt_coefficient_mu    3.764
_exptl_absorpt_correction_T_max  0.5506
_exptl_absorpt_correction_T_min  0.4530
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2000)'
_exptl_crystal_colour            pink
_exptl_crystal_density_diffrn    1.947
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1300
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.18
_refine_diff_density_max         0.508
_refine_diff_density_min         -1.068
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.061
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     169
_refine_ls_number_reflns         2859
_refine_ls_number_restraints     8
_refine_ls_restrained_S_all      1.640
_refine_ls_R_factor_all          0.0310
_refine_ls_R_factor_gt           0.0184
_refine_ls_shift/su_max          0.010
_refine_ls_shift/su_mean         0.002
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0189P)²+3.3713P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0417
_refine_ls_wR_factor_ref         0.0505
_reflns_number_gt                2127
_reflns_number_total             2859
_reflns_threshold_expression     I>2sigma(I)
_cod_data_source_file            cv5264.cif
_cod_data_source_block           I
_cod_database_code               2234556
_cod_database_fobs_code          2234556
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y+1/2, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y, -z+1/2'
'-x, -y, -z'
'x-1/2, y-1/2, -z-1/2'
'-x-1/2, y-1/2, z'
'x, -y, 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_refinement_flags
_atom_site_occupancy
_atom_site_symmetry_multiplicity
Er Er1 0.0000 0.59232(2) 0.2500 0.02279(8) Uani d S 1 2
O O1 0.0000 1.0374(6) 0.2500 0.0790(13) Uani d SU 1 2
O O2 0.0381(2) 0.8323(4) 0.3082(3) 0.0487(8) Uani d U 1 1
O O4 -0.1240(3) 0.7247(6) 0.4738(3) 0.0789(15) Uani d . 1 1
O O5 -0.01985(19) 0.6182(4) 0.4172(2) 0.0391(8) Uani d . 1 1
O O6 -0.11602(17) 0.6865(4) 0.3319(2) 0.0393(7) Uani d . 1 1
N N1 0.0000 0.9058(6) 0.2500 0.0535(12) Uani d SU 1 2
N N2 -0.0876(2) 0.6777(5) 0.4101(3) 0.0411(9) Uani d . 1 1
N N4 0.12765(19) 0.5175(4) 0.3252(2) 0.0305(8) Uani d . 1 1
N N5 0.0672(2) 0.3730(4) 0.1854(2) 0.0295(7) Uani d . 1 1
C C1 0.1431(2) 0.3387(5) 0.2090(3) 0.0320(9) Uani d . 1 1
C C2 0.0322(3) 0.2940(5) 0.1210(3) 0.0386(10) Uani d . 1 1
H H2 -0.0203 0.3175 0.1044 0.046 Uiso calc R 1 1
C C3 0.0699(3) 0.1800(6) 0.0783(4) 0.0487(12) Uani d . 1 1
H H3 0.0435 0.1277 0.0338 0.058 Uiso calc R 1 1
C C4 0.1470(4) 0.1449(7) 0.1025(4) 0.0591(15) Uani d . 1 1
H H4 0.1738 0.0676 0.0750 0.071 Uiso calc R 1 1
C C5 0.1845(3) 0.2258(6) 0.1683(4) 0.0495(13) Uani d . 1 1
H H5 0.2372 0.2043 0.1851 0.059 Uiso calc R 1 1
C C6 0.2890(3) 0.5056(6) 0.3713(4) 0.0508(13) Uani d . 1 1
H H6 0.3436 0.5042 0.3852 0.061 Uiso calc R 1 1
C C7 0.2369(3) 0.5918(6) 0.4189(4) 0.0466(13) Uani d . 1 1
H H7 0.2549 0.6468 0.4671 0.056 Uiso calc R 1 1
C C8 0.1569(3) 0.5945(5) 0.3933(3) 0.0401(11) Uani d . 1 1
H H8 0.1215 0.6534 0.4254 0.048 Uiso calc R 1 1
C C9 0.2597(3) 0.4212(6) 0.3027(4) 0.0430(12) Uani d . 1 1
H H9 0.2941 0.3599 0.2709 0.052 Uiso calc R 1 1
C C10 0.1788(2) 0.4283(5) 0.2813(3) 0.0312(9) Uani d . 1 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'
Er Er -0.2586 4.9576 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
O2 Er1 O2 4 . 52.50(19)
O2 Er1 O6 4 . 70.17(12)
O2 Er1 O6 . . 73.01(12)
O2 Er1 O6 4 4 73.01(12)
O2 Er1 O6 . 4 70.17(12)
O6 Er1 O6 . 4 138.78(17)
O2 Er1 N5 4 . 134.21(13)
O2 Er1 N5 . . 138.18(12)
O6 Er1 N5 . . 146.44(11)
O6 Er1 N5 4 . 74.51(11)
O2 Er1 N5 4 4 138.18(12)
O2 Er1 N5 . 4 134.21(13)
O6 Er1 N5 . 4 74.51(12)
O6 Er1 N5 4 4 146.44(11)
N5 Er1 N5 . 4 72.93(16)
O2 Er1 N4 4 4 82.13(12)
O2 Er1 N4 . 4 128.87(12)
O6 Er1 N4 . 4 69.87(11)
O6 Er1 N4 4 4 122.46(11)
N5 Er1 N4 . 4 89.02(11)
N5 Er1 N4 4 4 64.99(12)
O2 Er1 N4 4 . 128.87(12)
O2 Er1 N4 . . 82.13(12)
O6 Er1 N4 . . 122.46(11)
O6 Er1 N4 4 . 69.87(11)
N5 Er1 N4 . . 64.99(12)
N5 Er1 N4 4 . 89.02(11)
N4 Er1 N4 4 . 148.26(17)
O2 Er1 O5 4 4 66.21(12)
O2 Er1 O5 . 4 103.72(12)
O6 Er1 O5 . 4 124.56(10)
O6 Er1 O5 4 4 50.76(10)
N5 Er1 O5 . 4 68.33(11)
N5 Er1 O5 4 4 121.21(11)
N4 Er1 O5 4 4 71.80(11)
N4 Er1 O5 . 4 111.28(11)
O2 Er1 O5 4 . 103.72(12)
O2 Er1 O5 . . 66.21(12)
O6 Er1 O5 . . 50.76(10)
O6 Er1 O5 4 . 124.56(10)
N5 Er1 O5 . . 121.21(11)
N5 Er1 O5 4 . 68.33(11)
N4 Er1 O5 4 . 111.28(11)
N4 Er1 O5 . . 71.80(11)
O5 Er1 O5 4 . 169.37(15)
N2 O5 Er1 . . 94.2(3)
N2 O6 Er1 . . 98.8(2)
O1 N1 O2 . 4 121.9(3)
O1 N1 O2 . . 121.9(3)
O2 N1 O2 4 . 116.2(5)
O4 N2 O5 . . 122.3(4)
O4 N2 O6 . . 121.7(4)
O5 N2 O6 . . 116.0(4)
C8 N4 C10 . . 117.7(4)
C8 N4 Er1 . . 120.8(3)
C10 N4 Er1 . . 118.5(3)
C2 N5 C1 . . 118.1(4)
C2 N5 Er1 . . 121.4(3)
C1 N5 Er1 . . 120.2(3)
N5 C1 C5 . . 121.5(4)
N5 C1 C10 . . 116.0(4)
C5 C1 C10 . . 122.5(4)
N5 C2 C3 . . 123.3(5)
N5 C2 H2 . . 118.4
C3 C2 H2 . . 118.4
C4 C3 C2 . . 118.6(5)
C4 C3 H3 . . 120.7
C2 C3 H3 . . 120.7
C3 C4 C5 . . 119.1(5)
C3 C4 H4 . . 120.4
C5 C4 H4 . . 120.4
C1 C5 C4 . . 119.4(5)
C1 C5 H5 . . 120.3
C4 C5 H5 . . 120.3
C7 C6 C9 . . 119.4(4)
C7 C6 H6 . . 120.3
C9 C6 H6 . . 120.3
C6 C7 C8 . . 118.1(5)
C6 C7 H7 . . 121.0
C8 C7 H7 . . 121.0
N4 C8 C7 . . 123.6(5)
N4 C8 H8 . . 118.2
C7 C8 H8 . . 118.2
C6 C9 C10 . . 119.4(5)
C6 C9 H9 . . 120.3
C10 C9 H9 . . 120.3
N4 C10 C9 . . 121.7(5)
N4 C10 C1 . . 116.1(4)
C9 C10 C1 . . 122.2(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
Er1 O2 4 2.439(3)
Er1 O2 . 2.439(3)
Er1 O6 . 2.439(3)
Er1 O6 4 2.439(3)
Er1 N5 . 2.486(3)
Er1 N5 4 2.486(3)
Er1 N4 4 2.494(3)
Er1 N4 . 2.494(3)
Er1 O5 4 2.544(3)
Er1 O5 . 2.544(3)
O1 N1 . 1.199(8)
O2 N1 . 1.270(5)
O4 N2 . 1.210(5)
O5 N2 . 1.251(5)
O6 N2 . 1.270(5)
N1 O2 4 1.270(5)
N4 C8 . 1.333(6)
N4 C10 . 1.347(5)
N5 C2 . 1.339(6)
N5 C1 . 1.345(5)
C1 C5 . 1.380(6)
C1 C10 . 1.482(7)
C2 C3 . 1.372(7)
C2 H2 . 0.9300
C3 C4 . 1.367(8)
C3 H3 . 0.9300
C4 C5 . 1.382(8)
C4 H4 . 0.9300
C5 H5 . 0.9300
C6 C7 . 1.369(8)
C6 C9 . 1.375(8)
C6 H6 . 0.9300
C7 C8 . 1.381(6)
C7 H7 . 0.9300
C8 H8 . 0.9300
C9 C10 . 1.381(6)
C9 H9 . 0.9300
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
C5 H5 O6 6_656 0.93 2.45 3.325(6) 156.6
C7 H7 O4 3_566 0.93 2.49 3.274(6) 142.2
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_4
_geom_torsion
O2 Er1 O2 N1 4 . 0.0010(10)
O6 Er1 O2 N1 . . -77.72(18)
O6 Er1 O2 N1 4 . 83.41(19)
N5 Er1 O2 N1 . . 117.4(2)
N5 Er1 O2 N1 4 . -124.34(19)
N4 Er1 O2 N1 4 . -32.8(3)
N4 Er1 O2 N1 . . 154.8(2)
O5 Er1 O2 N1 4 . 44.7(2)
O5 Er1 O2 N1 . . -131.7(2)
O2 Er1 O5 N2 4 . 46.4(3)
O2 Er1 O5 N2 . . 83.9(3)
O6 Er1 O5 N2 . . -3.1(2)
O6 Er1 O5 N2 4 . 125.0(3)
N5 Er1 O5 N2 . . -142.8(3)
N5 Er1 O5 N2 4 . -90.4(3)
N4 Er1 O5 N2 4 . -40.4(3)
N4 Er1 O5 N2 . . 173.2(3)
O5 Er1 O5 N2 4 . 64.6(3)
O2 Er1 O6 N2 4 . -125.3(3)
O2 Er1 O6 N2 . . -69.8(3)
O6 Er1 O6 N2 4 . -97.3(3)
N5 Er1 O6 N2 . . 91.9(3)
N5 Er1 O6 N2 4 . 77.5(3)
N4 Er1 O6 N2 4 . 146.1(3)
N4 Er1 O6 N2 . . -1.1(3)
O5 Er1 O6 N2 4 . -165.0(3)
O5 Er1 O6 N2 . . 3.1(2)
Er1 O2 N1 O1 . . 180.0000(10)
Er1 O2 N1 O2 . 4 -0.0010(10)
Er1 O5 N2 O4 . . -174.6(5)
Er1 O5 N2 O6 . . 5.1(4)
Er1 O6 N2 O4 . . 174.4(5)
Er1 O6 N2 O5 . . -5.4(4)
O2 Er1 N4 C8 4 . 50.6(4)
O2 Er1 N4 C8 . . 24.8(4)
O6 Er1 N4 C8 . . -39.2(4)
O6 Er1 N4 C8 4 . 96.5(4)
N5 Er1 N4 C8 . . 178.3(4)
N5 Er1 N4 C8 4 . -110.1(4)
N4 Er1 N4 C8 4 . -143.9(4)
O5 Er1 N4 C8 4 . 126.5(3)
O5 Er1 N4 C8 . . -42.6(3)
N1 Er1 N4 C8 . . 36.1(4)
O2 Er1 N4 C10 4 . -109.6(3)
O2 Er1 N4 C10 . . -135.3(3)
O6 Er1 N4 C10 . . 160.6(3)
O6 Er1 N4 C10 4 . -63.6(3)
N5 Er1 N4 C10 . . 18.2(3)
N5 Er1 N4 C10 4 . 89.7(3)
N4 Er1 N4 C10 4 . 56.0(3)
O5 Er1 N4 C10 4 . -33.6(3)
O5 Er1 N4 C10 . . 157.2(3)
N1 Er1 N4 C10 . . -124.0(3)
O2 Er1 N5 C2 4 . -65.7(4)
O2 Er1 N5 C2 . . -144.9(3)
O6 Er1 N5 C2 . . 61.9(4)
O6 Er1 N5 C2 4 . -111.8(4)
N5 Er1 N5 C2 4 . 76.4(3)
N4 Er1 N5 C2 4 . 12.3(3)
N4 Er1 N5 C2 . . 173.5(4)
O5 Er1 N5 C2 4 . -58.4(3)
O5 Er1 N5 C2 . . 126.8(3)
N1 Er1 N5 C2 . . -103.6(3)
O2 Er1 N5 C1 4 . 108.3(3)
O2 Er1 N5 C1 . . 29.1(4)
O6 Er1 N5 C1 . . -124.1(3)
O6 Er1 N5 C1 4 . 62.2(3)
N5 Er1 N5 C1 4 . -109.6(4)
N4 Er1 N5 C1 4 . -173.7(3)
N4 Er1 N5 C1 . . -12.5(3)
O5 Er1 N5 C1 4 . 115.6(3)
O5 Er1 N5 C1 . . -59.2(3)
N1 Er1 N5 C1 . . 70.4(4)
C2 N5 C1 C5 . . 0.2(7)
Er1 N5 C1 C5 . . -174.0(4)
C2 N5 C1 C10 . . -179.3(4)
Er1 N5 C1 C10 . . 6.5(5)
C1 N5 C2 C3 . . 0.1(7)
Er1 N5 C2 C3 . . 174.3(4)
N5 C2 C3 C4 . . 0.0(8)
C2 C3 C4 C5 . . -0.5(9)
N5 C1 C5 C4 . . -0.7(8)
C10 C1 C5 C4 . . 178.8(5)
C3 C4 C5 C1 . . 0.9(9)
C9 C6 C7 C8 . . -2.5(8)
C10 N4 C8 C7 . . 2.5(7)
Er1 N4 C8 C7 . . -157.8(4)
C6 C7 C8 N4 . . 0.3(8)
C7 C6 C9 C10 . . 2.0(8)
C8 N4 C10 C9 . . -3.1(7)
Er1 N4 C10 C9 . . 157.7(4)
C8 N4 C10 C1 . . 176.9(4)
Er1 N4 C10 C1 . . -22.3(5)
C6 C9 C10 N4 . . 0.9(8)
C6 C9 C10 C1 . . -179.1(5)
N5 C1 C10 N4 . . 10.4(6)
C5 C1 C10 N4 . . -169.1(4)
N5 C1 C10 C9 . . -169.6(4)
C5 C1 C10 C9 . . 11.0(7)
