data_7051207
_journal_name_full  'New Journal of Chemistry'
_journal_year      2001
loop_
_publ_author_name
'Font-Bardia, Merce'
'Monfort, Montserrat'
'Resino, Inmaculada'
'Ribas, Joan'
'Solans, Xavier'
_publ_section_title
;
Synthesis of New Complexes With NiII, N,N,N'-Me3en As a Blocking
Ligand and Different Bridging Ligands.  Structure of a Neutral AF-F
Alternating 1D Complex Synthesised With N3-.
;
_chemical_formula_sum  'C10 H28 F6 N5 Ni O2 P'
_chemical_formula_weight  454.05
_symmetry_cell_setting  Orthorhombic
_symmetry_space_group_name_H-M  'P ? ? ?'
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y, z'
'-x+1/2, y, z+1/2'
_cell_length_a  12.698(2)
_cell_length_b  10.1097(14)
_cell_length_c  15.698(5)
_cell_angle_alpha  90.00
_cell_angle_beta  90.00
_cell_angle_gamma  90.00
_cell_volume  2015.2(8)
_cell_formula_units_Z  4
_cell_measurement_temperature  293(2)
_exptl_crystal_density_diffrn  1.497
_diffrn_ambient_temperature  293(2)
_refine_ls_R_factor_obs  0.0372
_refine_ls_wR_factor_obs  0.0945
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_thermal_displace_type
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_group
Ni1 Ni 0.31733(2) 0.33659(3) 0.11734(6) 0.03877(12) Uani 1 d . .
P P 0.26098(12) 0.87544(11) 0.33726(10) 0.0674(3) Uani 1 d . .
O1 O 0.2109(3) 0.3528(3) 0.0104(2) 0.0662(8) Uani 1 d . .
O2 O 0.1665(2) 0.4415(3) 0.1251(3) 0.0628(7) Uani 1 d . .
N1 N 0.4342(2) 0.2187(3) 0.0542(2) 0.0575(7) Uani 1 d . .
N2 N 0.2471(3) 0.1524(3) 0.1451(3) 0.0574(8) Uani 1 d . .
N3 N 0.3925(2) 0.5197(3) 0.0936(2) 0.0538(7) Uani 1 d . .
N4 N 0.3676(3) 0.3730(3) 0.2471(2) 0.0522(6) Uani 1 d . .
N5 N 0.1430(3) 0.4191(4) 0.0487(3) 0.0674(9) Uani 1 d . .
C1 C 0.4055(4) 0.0781(4) 0.0786(4) 0.0763(12) Uani 1 d . .
H1 H 0.4346(4) 0.0178(4) 0.0367(4) 0.100(5) Uiso 1 calc R .
H1A H 0.4371(4) 0.0574(4) 0.1332(4) 0.100(5) Uiso 1 calc R .
C2 C 0.2892(5) 0.0570(5) 0.0841(4) 0.0787(13) Uani 1 d . .
H2 H 0.2570(5) 0.0701(5) 0.0287(4) 0.100(5) Uiso 1 calc R .
H2A H 0.2742(5) -0.0324(5) 0.1029(4) 0.100(5) Uiso 1 calc R .
C3 C 0.3954(4) 0.5870(4) 0.1763(4) 0.0726(12) Uani 1 d . .
H3 H 0.3255(4) 0.6178(4) 0.1912(4) 0.100(5) Uiso 1 calc R .
H3A H 0.4419(4) 0.6630(4) 0.1733(4) 0.100(5) Uiso 1 calc R .
C4 C 0.4340(4) 0.4932(4) 0.2418(3) 0.0687(11) Uani 1 d . .
H4 H 0.5057(4) 0.4678(4) 0.2284(3) 0.100(5) Uiso 1 calc R .
H4A H 0.4346(4) 0.5370(4) 0.2968(3) 0.100(5) Uiso 1 calc R .
C11 C 0.5472(3) 0.2398(4) 0.0764(4) 0.0684(10) Uani 1 d . .
H11 H 0.5565(3) 0.2298(4) 0.1367(4) 0.112(26) Uiso 1 calc R .
H11A H 0.5681(3) 0.3273(4) 0.0596(4) 0.060(13) Uiso 1 calc R .
H11B H 0.5898(3) 0.1759(4) 0.0470(4) 0.100(5) Uiso 1 calc R .
C12 C 0.4210(6) 0.2344(7) -0.0392(3) 0.088(2) Uani 1 d . .
H12 H 0.3485(6) 0.2210(7) -0.0541(3) 0.100(5) Uiso 1 calc R .
H12A H 0.4639(6) 0.1705(7) -0.0683(3) 0.100(5) Uiso 1 calc R .
H12B H 0.4422(6) 0.3219(7) -0.0557(3) 0.100(5) Uiso 1 calc R .
C21 C 0.1295(4) 0.1410(5) 0.1528(5) 0.087(2) Uani 1 d . .
H21 H 0.1042(4) 0.2048(5) 0.1932(5) 0.100(5) Uiso 1 calc R .
H21A H 0.1113(4) 0.0537(5) 0.1717(5) 0.106(23) Uiso 1 calc R .
H21B H 0.0977(4) 0.1574(5) 0.0983(5) 0.100(5) Uiso 1 calc R .
C31 C 0.3531(5) 0.6074(5) 0.0237(5) 0.089(2) Uani 1 d . .
H31 H 0.3526(5) 0.5592(5) -0.0290(5) 0.100(5) Uiso 1 calc R .
H31A H 0.3985(5) 0.6829(5) 0.0184(5) 0.100(5) Uiso 1 calc R .
H31B H 0.2830(5) 0.6364(5) 0.0368(5) 0.100(5) Uiso 1 calc R .
C41 C 0.2691(4) 0.4051(6) 0.2961(3) 0.0767(13) Uani 1 d . .
H41 H 0.2300(4) 0.4720(6) 0.2664(3) 0.100(5) Uiso 1 calc R .
H41A H 0.2877(4) 0.4369(6) 0.3518(3) 0.100(5) Uiso 1 calc R .
H41B H 0.2268(4) 0.3269(6) 0.3016(3) 0.100(5) Uiso 1 calc R .
C42 C 0.4247(5) 0.2712(6) 0.2943(3) 0.0803(14) Uani 1 d . .
H42 H 0.3822(5) 0.1929(6) 0.2980(3) 0.100(5) Uiso 1 calc R .
H42A H 0.4401(5) 0.3028(6) 0.3506(3) 0.100(5) Uiso 1 calc R .
H42B H 0.4893(5) 0.2510(6) 0.2653(3) 0.100(5) Uiso 1 calc R .
F1 F 0.2207(4) 1.0231(4) 0.3215(3) 0.1183(15) Uani 1 d . .
F2 F 0.1696(7) 0.8579(5) 0.4040(5) 0.163(3) Uani 1 d . .
F3 F 0.3141(5) 0.7404(5) 0.3581(4) 0.155(2) Uani 1 d . .
F4 F 0.1989(5) 0.8153(8) 0.2631(6) 0.172(3) Uani 1 d . .
F5 F 0.3381(5) 0.9409(6) 0.4092(4) 0.149(2) Uani 1 d . .
F6 F 0.3534(4) 0.9038(6) 0.2705(4) 0.137(2) Uani 1 d . .
H2N H 0.2675(33) 0.1456(35) 0.2048(30) 0.037(9) Uiso 1 d . .
H3N H 0.4643(56) 0.5023(65) 0.0808(40) 0.094(19) Uiso 1 d . .
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 0.0377(2) 0.0429(2) 0.0357(2) 0.0041(2) -0.0005(2) 0.00367(12)
P 0.0967(8) 0.0562(5) 0.0494(5) 0.0048(4) 0.0019(5) 0.0064(6)
O1 0.067(2) 0.082(2) 0.0495(15) 0.0093(13) -0.0121(14) 0.0124(14)
O2 0.0486(11) 0.0694(14) 0.070(2) 0.006(2) 0.0163(14) 0.0096(10)
N1 0.0533(15) 0.066(2) 0.053(2) -0.0095(14) -0.0041(13) 0.0170(14)
N2 0.058(2) 0.0501(15) 0.064(2) 0.0097(13) -0.0153(13) -0.0061(12)
N3 0.0451(13) 0.0534(14) 0.063(2) 0.0163(12) 0.0123(11) 0.0041(11)
N4 0.053(2) 0.066(2) 0.0378(13) -0.0022(12) -0.0007(12) -0.0068(13)
N5 0.047(2) 0.075(2) 0.081(3) 0.017(2) -0.011(2) 0.011(2)
C1 0.087(3) 0.058(2) 0.083(3) -0.019(2) -0.018(2) 0.020(2)
C2 0.096(3) 0.060(2) 0.081(3) -0.004(2) -0.018(3) -0.007(2)
C3 0.080(3) 0.049(2) 0.089(3) -0.008(2) 0.017(2) -0.011(2)
C4 0.067(2) 0.078(3) 0.060(2) -0.016(2) -0.001(2) -0.022(2)
C11 0.044(2) 0.073(2) 0.088(3) -0.005(2) 0.005(2) 0.012(2)
C12 0.100(4) 0.113(4) 0.052(2) -0.002(3) 0.007(2) 0.032(3)
C21 0.063(2) 0.076(3) 0.122(5) 0.028(3) -0.024(3) -0.024(2)
C31 0.077(3) 0.078(3) 0.110(4) 0.051(3) 0.005(3) -0.002(3)
C41 0.073(3) 0.118(4) 0.040(2) -0.001(2) 0.020(2) -0.006(3)
C42 0.093(4) 0.091(3) 0.057(2) 0.013(2) -0.023(2) 0.002(3)
F1 0.145(4) 0.081(2) 0.129(4) 0.035(2) 0.023(3) 0.028(2)
F2 0.225(7) 0.114(3) 0.150(6) 0.028(3) 0.111(6) 0.000(3)
F3 0.239(7) 0.076(2) 0.150(5) -0.008(3) -0.031(4) 0.061(3)
F4 0.130(4) 0.229(7) 0.156(6) -0.081(5) -0.041(4) -0.018(4)
F5 0.186(5) 0.146(4) 0.115(4) -0.046(3) -0.054(4) 0.033(4)
F6 0.127(4) 0.161(4) 0.123(4) -0.020(3) 0.053(3) -0.013(4)
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 N2 2.110(3) . ?
Ni1 N3 2.116(3) . ?
Ni1 N1 2.146(3) . ?
Ni1 O1 2.162(4) . ?
Ni1 N4 2.166(4) . ?
Ni1 O2 2.192(2) . ?
P F4 1.532(6) . ?
P F3 1.557(4) . ?
P F2 1.574(6) . ?
P F1 1.597(4) . ?
P F6 1.599(5) . ?
P F5 1.634(5) . ?
O1 N5 1.246(5) . ?
O2 N5 1.256(6) . ?
N1 C12 1.485(6) . ?
N1 C11 1.492(5) . ?
N1 C1 1.516(6) . ?
N2 C2 1.461(7) . ?
N2 C21 1.503(7) . ?
N2 H2N 0.97(5) . ?
N3 C3 1.465(6) . ?
N3 C31 1.497(6) . ?
N3 H3N 0.95(7) . ?
N4 C42 1.460(6) . ?
N4 C4 1.482(5) . ?
N4 C41 1.505(5) . ?
C1 C2 1.495(8) . ?
C1 H1 0.97 . ?
C1 H1A 0.97 . ?
C2 H2 0.97 . ?
C2 H2A 0.97 . ?
C3 C4 1.482(8) . ?
C3 H3 0.97 . ?
C3 H3A 0.97 . ?
C4 H4 0.97 . ?
C4 H4A 0.97 . ?
C11 H11 0.96 . ?
C11 H11A 0.96 . ?
C11 H11B 0.96 . ?
C12 H12 0.96 . ?
C12 H12A 0.96 . ?
C12 H12B 0.96 . ?
C21 H21 0.96 . ?
C21 H21A 0.96 . ?
C21 H21B 0.96 . ?
C31 H31 0.96 . ?
C31 H31A 0.96 . ?
C31 H31B 0.96 . ?
C41 H41 0.96 . ?
C41 H41A 0.96 . ?
C41 H41B 0.96 . ?
C42 H42 0.96 . ?
C42 H42A 0.96 . ?
C42 H42B 0.96 . ?