#------------------------------------------------------------------------------
#$Date: 2016-02-18 13:25:00 +0100 (jue 18 de feb de 2016) $
#$Revision: 176728 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/10/8101028.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_8101028
loop_
_publ_author_name
'Zheng, Yue-Qing'
'Zhou, Lin-Xia'
'Lin, Jian-Li'
'Zhang, Sun-Wei'
_publ_section_title
;
Crystal structure of tris(nitrato-O,O')-bis(1,10-phenanthroline-N,N')-
yttrium(III), Y(phen)₂(NO₃)₃
;
_journal_issue                   3
_journal_name_full
'Zeitschrift für Kristallographie - New Crystal Structures'
_journal_page_first              357
_journal_page_last               358
_journal_volume                  216
_journal_year                    2001
_chemical_formula_structural     'Y(phen)2 (NO3)3'
_chemical_formula_sum            'C24 H16 N7 O9 Y'
_chemical_formula_weight         635.35
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 100.513(9)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.1400(10)
_cell_length_b                   17.8590(10)
_cell_length_c                   12.9980(10)
_cell_measurement_temperature    293(2)
_cell_volume                     2542.5(3)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.660
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               8101028
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -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_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Y Y 0.5000 0.32463(2) 0.2500 0.03009(14) Uani 1 d S . .
O1 O 0.4857(2) 0.44784(13) 0.16630(18) 0.0556(6) Uani 1 d . . .
O2 O 0.5000 0.55325(19) 0.2500 0.1011(16) Uani 1 d S . .
O3 O 0.29275(19) 0.36822(12) 0.25449(15) 0.0447(5) Uani 1 d . . .
O4 O 0.3209(2) 0.33478(12) 0.10162(15) 0.0453(5) Uani 1 d . . .
O5 O 0.1433(2) 0.37560(17) 0.1220(2) 0.0743(8) Uani 1 d . . .
N1 N 0.5000 0.4852(2) 0.2500 0.0566(11) Uani 1 d S . .
N2 N 0.2482(2) 0.35945(14) 0.1575(2) 0.0435(6) Uani 1 d . . .
N3 N 0.3715(2) 0.20567(12) 0.23486(16) 0.0342(5) Uani 1 d . . .
N4 N 0.5553(2) 0.28058(13) 0.08278(16) 0.0353(5) Uani 1 d . . .
C1 C 0.3348(3) 0.16867(17) 0.1462(2) 0.0431(7) Uani 1 d . . .
H1 H 0.3399 0.1925 0.0835 0.058(3) Uiso 1 calc R . .
C2 C 0.2892(3) 0.09613(18) 0.1423(3) 0.0524(8) Uani 1 d . . .
H2 H 0.2660 0.0720 0.0784 0.058(3) Uiso 1 calc R . .
C3 C 0.2788(4) 0.06076(18) 0.2325(3) 0.0570(9) Uani 1 d . . .
H3 H 0.2502 0.0118 0.2310 0.058(3) Uiso 1 calc R . .
C4 C 0.3116(3) 0.09854(17) 0.3283(2) 0.0453(7) Uani 1 d . . .
C5 C 0.3587(2) 0.17117(15) 0.3258(2) 0.0342(6) Uani 1 d . . .
C6 C 0.2973(4) 0.06683(19) 0.4265(3) 0.0599(10) Uani 1 d . . .
H6 H 0.2672 0.0184 0.4287 0.058(3) Uiso 1 calc R . .
C7 C 0.6732(3) 0.10610(19) -0.0154(3) 0.0580(9) Uani 1 d . . .
H7 H 0.6846 0.0846 -0.0781 0.058(3) Uiso 1 calc R . .
C8 C 0.6248(3) 0.17984(17) -0.0160(2) 0.0397(6) Uani 1 d . . .
C9 C 0.6058(2) 0.21170(15) 0.0780(2) 0.0320(6) Uani 1 d . . .
C10 C 0.5952(3) 0.2231(2) -0.1069(2) 0.0484(8) Uani 1 d . . .
H10 H 0.6071 0.2041 -0.1708 0.058(3) Uiso 1 calc R . .
C11 C 0.5492(3) 0.2928(2) -0.1012(2) 0.0508(8) Uani 1 d . . .
H11 H 0.5311 0.3224 -0.1609 0.058(3) Uiso 1 calc R . .
C12 C 0.5291(3) 0.31998(18) -0.0052(2) 0.0444(7) Uani 1 d . . .
H12 H 0.4960 0.3676 -0.0026 0.058(3) Uiso 1 calc R . .
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
Y O1 2.447(2) 2_655 ?
Y O1 2.447(2) . ?
Y O3 2.447(2) 2_655 ?
Y O3 2.447(2) . ?
Y N4 2.492(2) . ?
Y N4 2.492(2) 2_655 ?
Y O4 2.516(2) 2_655 ?
Y O4 2.516(2) . ?
Y N3 2.549(2) . ?
Y N3 2.549(2) 2_655 ?
Y N1 2.868(4) . ?
Y N2 2.910(3) 2_655 ?
O1 N1 1.261(3) . ?
O2 N1 1.215(5) . ?
O3 N2 1.278(3) . ?
O4 N2 1.261(3) . ?
O5 N2 1.211(3) . ?
N1 O1 1.261(3) 2_655 ?
N3 C1 1.327(3) . ?
N3 C5 1.363(3) . ?
N4 C12 1.329(3) . ?
N4 C9 1.359(3) . ?
C1 C2 1.389(4) . ?
C1 H1 0.9300 . ?
C2 C3 1.355(5) . ?
C2 H2 0.9300 . ?
C3 C4 1.404(4) . ?
C3 H3 0.9300 . ?
C4 C5 1.402(4) . ?
C4 C6 1.432(4) . ?
C5 C9 1.437(4) 2_655 ?
C6 C7 1.340(5) 2_655 ?
C6 H6 0.9300 . ?
C7 C6 1.340(5) 2_655 ?
C7 C8 1.422(4) . ?
C7 H7 0.9300 . ?
C8 C9 1.399(4) . ?
C8 C10 1.399(4) . ?
C9 C5 1.437(4) 2_655 ?
C10 C11 1.354(5) . ?
C10 H10 0.9300 . ?
C11 C12 1.394(4) . ?
C11 H11 0.9300 . ?
C12 H12 0.9300 . ?
