#------------------------------------------------------------------------------
#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1101155.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_1101155
_journal_name_full   'unknown'
_publ_section_title
;
Syntheses, Structures, Magnetic Properties,
and Ionic Conductivities of a New Class of Transition-Metal
Borophosphates Na5(H3O){M3II[B3O3(OH)]3(PO4)6}.2H2O
(M = Mn, Co, Ni)
;
loop_
_publ_author_name
'YANG, Miao'
'YU, Jihong'
'DI, Jiancheng'
'Li, Jiyang'
'CHEN, Peng'
'FANG, Qianrong'
'CHEN, Yan'
'XU, Ruren'
_chemical_formula_sum            'B9 H10 Na5 Ni3 O39 P6'
_[local]_cod_chemical_formula_sum_orig 'H10 B9 Na5 Ni3 O39 P6'
_chemical_formula_weight  1208.27
_symmetry_cell_setting  hexagonal
_symmetry_space_group_name_H-M  'P 63/m'
loop_
_symmetry_equiv_pos_as_xyz
 'x, y, z'
 '-y, x-y, z'
 '-x+y, -x, z'
 '-x, -y, z+1/2'
 'y, -x+y, z+1/2'
 'x-y, x, z+1/2'
 '-x, -y, -z'
 'y, -x+y, -z'
 'x-y, x, -z'
 'x, y, -z-1/2'
 '-y, x-y, -z-1/2'
 '-x+y, -x, -z-1/2'
_cell_length_a  11.7171(5)
_cell_length_b  11.7171(5)
_cell_length_c  12.0759(7)
_cell_angle_alpha  90.00
_cell_angle_beta  90.00
_cell_angle_gamma  120.00
_cell_volume  1435.79(12)
_cell_formula_units_Z  2
_cell_measurement_temperature  293(2)
_exptl_crystal_density_diffrn  2.795
_diffrn_ambient_temperature  293(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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Ni1 Ni 1.0000 0.5000 0.0000 0.0113(2) Uani 1 2 d S . .
P1 P 1.18720(12) 0.38247(12) 0.03769(10) 0.0100(3) Uani 1 1 d . . .
B2 B 1.0418(5) 0.2971(5) -0.1499(5) 0.0117(10) Uani 1 1 d . . .
B1 B 0.9111(8) 0.5025(8) 0.2500 0.0129(15) Uani 1 2 d S . .
O3 O 1.0999(3) 0.4310(3) 0.0856(3) 0.0138(7) Uani 1 1 d . . .
O4 O 1.1158(4) 0.2822(3) -0.0574(3) 0.0146(7) Uani 1 1 d . . .
O5 O 1.2001(3) 0.3003(3) 0.1325(3) 0.0131(7) Uani 1 1 d . . .
O1 O 0.9387(3) 0.5659(3) 0.1507(3) 0.0129(7) Uani 1 1 d . . .
O2 O 0.8292(3) 0.3198(3) 0.0027(3) 0.0168(8) Uani 1 1 d . . .
O7 O 0.8162(5) 0.0855(5) 0.2500 0.0102(9) Uani 1 2 d S . .
O6 O 0.8512(6) 0.3666(5) 0.2500 0.0234(13) Uani 1 2 d S . .
Na1 Na 1.0163(3) 0.2886(4) 0.2500 0.0264(8) Uani 1 2 d S . .
Na3 Na 1.3333 0.6667 0.0972(7) 0.0206(16) Uani 0.50 3 d SP . .
Na2 Na 0.6667 0.3333 0.1061(7) 0.0243(17) Uani 0.50 3 d SP . .
O1W O 1.0000 1.0000 0.200(2) 0.059(7) Uani 0.50 3 d SP . .
O2W O 0.0000 0.0000 0.0000 0.125(9) Uani 1 6 d S . .
O3W O 1.3333 0.6667 0.2168(14) 0.063(6) Uani 0.50 3 d SP . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Ni1 0.0111(4) 0.0123(4) 0.0119(4) 0.0004(4) -0.0007(3) 0.0068(3)
P1 0.0102(5) 0.0120(6) 0.0092(5) 0.0004(5) -0.0011(4) 0.0066(5)
B2 0.011(2) 0.013(2) 0.011(2) 0.000(2) -0.002(2) 0.006(2)
B1 0.010(3) 0.012(4) 0.015(4) 0.000 0.000 0.004(3)
O3 0.0169(17) 0.0171(17) 0.0120(17) 0.0014(14) 0.0015(14) 0.0119(15)
O4 0.0212(18) 0.0157(17) 0.0105(17) -0.0025(14) -0.0050(14) 0.0119(15)
O5 0.0164(17) 0.0163(17) 0.0093(16) 0.0017(14) -0.0002(14) 0.0101(15)
O1 0.0169(17) 0.0135(17) 0.0104(16) 0.0005(13) 0.0003(14) 0.0091(14)
O2 0.0130(16) 0.0131(16) 0.0226(19) -0.0038(15) 0.0018(16) 0.0052(14)
O7 0.011(2) 0.010(2) 0.009(2) 0.000 0.000 0.0048(19)
O6 0.023(3) 0.011(3) 0.031(3) 0.000 0.000 0.005(2)
Na1 0.0205(16) 0.0265(18) 0.0274(18) 0.000 0.000 0.0080(14)
Na3 0.018(2) 0.018(2) 0.025(4) 0.000 0.000 0.0092(11)
Na2 0.025(2) 0.025(2) 0.024(4) 0.000 0.000 0.0123(12)
O1W 0.031(5) 0.031(5) 0.11(2) 0.000 0.000 0.015(2)
O2W 0.125(13) 0.125(13) 0.13(2) 0.000 0.000 0.062(7)
O3W 0.090(10) 0.090(10) 0.011(9) 0.000 0.000 0.045(5)
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
Ni1 O3 2.009(3) . ?
Ni1 O3 2.009(3) 7_765 ?
Ni1 O2 2.059(4) . ?
Ni1 O2 2.059(4) 7_765 ?
Ni1 O1 2.231(3) . ?
Ni1 O1 2.231(3) 7_765 ?
Ni1 Na3 3.580(3) 7_765 ?
Ni1 Na3 3.580(3) . ?
P1 O3 1.512(4) . ?
P1 O2 1.513(4) 8_665 ?
P1 O5 1.551(4) . ?
P1 O4 1.554(4) . ?
P1 Na3 2.973(2) . ?
P1 Na1 3.097(2) . ?
P1 Na2 3.366(5) 7_765 ?
B2 O7 1.412(6) 8_665 ?
B2 O4 1.477(6) . ?
B2 O5 1.488(6) 9_545 ?
B2 O1 1.504(6) 7_765 ?
B1 O1 1.361(5) 10_556 ?
B1 O1 1.361(5) . ?
B1 O6 1.383(10) . ?
B1 Na2 3.079(8) . ?
B1 Na2 3.079(8) 10_556 ?
O3 Na1 2.460(4) . ?
O3 Na3 2.752(4) . ?
O5 B2 1.488(6) 8_665 ?
O5 Na1 2.525(5) . ?
O1 B2 1.504(6) 7_765 ?
O2 P1 1.513(4) 9_545 ?
O2 Na3 2.326(6) 7_765 ?
O2 Na2 2.347(6) . ?
O7 B2 1.412(6) 9_545 ?
O7 B2 1.412(6) 6_545 ?
O7 Na1 2.363(6) . ?
O6 Na1 2.519(7) . ?
O6 Na2 2.647(7) . ?
O6 Na2 2.647(7) 10_556 ?
Na1 O3 2.460(4) 10_556 ?
Na1 O5 2.525(5) 10_556 ?
Na1 P1 3.097(2) 10_556 ?
Na3 O3W 1.444(18) . ?
Na3 O3W 2.246(19) 10_556 ?
Na3 O2 2.326(6) 7_765 ?
Na3 O2 2.326(6) 9_655 ?
Na3 O2 2.326(6) 8_665 ?
Na3 Na2 2.455(12) 7_765 ?
Na3 O3 2.752(4) 3_775 ?
Na3 O3 2.752(4) 2_755 ?
Na3 P1 2.973(2) 3_775 ?
Na3 P1 2.973(2) 2_755 ?
Na2 O2 2.347(6) 3_665 ?
Na2 O2 2.347(6) 2_655 ?
Na2 Na3 2.455(12) 7_765 ?
Na2 O6 2.647(7) 3_665 ?
Na2 O6 2.647(7) 2_655 ?
Na2 B1 3.079(8) 3_665 ?
Na2 B1 3.079(8) 2_655 ?
Na2 P1 3.366(5) 9_545 ?
Na2 P1 3.366(5) 8_565 ?
O1W O1W 1.22(5) 10_556 ?
O3W O3W 0.80(3) 10_556 ?
O3W Na3 2.246(19) 10_556 ?
_cod_database_code 1101155