#------------------------------------------------------------------------------
#$Date: 2016-02-20 01:53:41 +0100 (Sat 20 de Feb de 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/50/2105007.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_2105007
loop_
_publ_author_name
'Siegler, Maxime A.'
'Hao, Xiang'
'Parkin, Sean'
'Brock, Carolyn Pratt'
_publ_section_title
;
 [Ni(H₂O)₆](NO₃)₂·(15-crown-5)·2H₂O: three phase
 transitions and an intermediate modulated phase stable over a range of
 ca 40K
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              486
_journal_page_last               498
_journal_paper_doi               10.1107/S0108768111045897
_journal_volume                  67
_journal_year                    2011
_chemical_formula_moiety
'C10 H20 O5, H12 Ni O6 2+, 2(N O3 1-), 2(H2 O)'
_chemical_formula_sum            'C10 H36 N2 Ni O19'
_chemical_formula_weight         547.12
_chemical_name_systematic
'hexaquanickel(II) nitrate (15-crown-5) dihydrate'
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_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                 101.36(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   12.079(2)
_cell_length_b                   12.661(2)
_cell_length_c                   16.034(2)
_cell_measurement_reflns_used    5776
_cell_measurement_temperature    180(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      1.00
_cell_volume                     2404.1(6)
_computing_cell_refinement       'DENZO-SMN (Nonius, 1997)'
_computing_data_collection       'COLLECT (Nonius, 1997)'
_computing_data_reduction        'DENZO-SMN (Nonius, 1997)'
_computing_molecular_graphics    'Mercury (Macrae et al., 2008)'
_computing_publication_material  'SHELX-97 and local procedures'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      180(2)
_diffrn_detector_area_resol_mean 18
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Nonius KappaCCD diffractometer'
_diffrn_measurement_method       'ω scans at fixed χ = 55°'
_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  0.0412
_diffrn_reflns_av_sigmaI/netI    0.0554
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            10785
_diffrn_reflns_theta_full        27.47
_diffrn_reflns_theta_max         27.47
_diffrn_reflns_theta_min         1.72
_diffrn_standards_decay_%        <2
_exptl_absorpt_coefficient_mu    0.893
_exptl_absorpt_correction_T_max  0.8077
_exptl_absorpt_correction_T_min  0.7166
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Scalepack (Otwinowski & Minor, 2006)'
_exptl_crystal_colour            'pale green'
_exptl_crystal_density_diffrn    1.512
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'elongated parallelepiped'
_exptl_crystal_F_000             1160
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.25
_refine_diff_density_max         0.645
_refine_diff_density_min         -0.573
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.028
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     337
_refine_ls_number_reflns         5520
_refine_ls_number_restraints     24
_refine_ls_restrained_S_all      1.028
_refine_ls_R_factor_all          0.0815
_refine_ls_R_factor_gt           0.0422
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0583P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0966
_refine_ls_wR_factor_ref         0.1131
_reflns_number_gt                3679
_reflns_number_total             5520
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            hw5018.cif
_cod_data_source_block           180K_IV
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2105007
_cod_database_fobs_code          2105007
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, 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
C C1 0.0411(2) 0.1437(2) 0.33331(17) 0.0405(7) Uani d . 1 1
H H1A 0.0430 0.1459 0.2719 0.049 Uiso calc R 1 1
H H1B -0.0365 0.1254 0.3396 0.049 Uiso calc R 1 1
C C2 0.1227(2) 0.0629(2) 0.37699(18) 0.0454(7) Uani d . 1 1
H H2A 0.1223 0.0619 0.4387 0.054 Uiso calc R 1 1
H H2B 0.1012 -0.0081 0.3535 0.054 Uiso calc R 1 1
C C3 0.3206(3) 0.0210(2) 0.40412(17) 0.0469(8) Uani d . 1 1
H H3A 0.3198 -0.0449 0.3708 0.056 Uiso calc R 1 1
H H3B 0.3091 0.0024 0.4618 0.056 Uiso calc R 1 1
C C4 0.4307(2) 0.0762(2) 0.40990(17) 0.0433(7) Uani d . 1 1
H H4A 0.4933 0.0244 0.4212 0.052 Uiso calc R 1 1
H H4B 0.4330 0.1122 0.3555 0.052 Uiso calc R 1 1
C C5 0.5377(2) 0.2225(2) 0.4824(2) 0.0461(8) Uani d . 1 1
H H5A 0.6025 0.1831 0.4684 0.055 Uiso calc R 1 1
H H5B 0.5602 0.2488 0.5415 0.055 Uiso calc R 1 1
C C6 0.5114(2) 0.3145(2) 0.42340(18) 0.0420(7) Uani d . 1 1
H H6A 0.5779 0.3616 0.4294 0.050 Uiso calc R 1 1
H H6B 0.4927 0.2893 0.3638 0.050 Uiso calc R 1 1
C C7 0.3929(2) 0.46386(19) 0.39415(17) 0.0364(6) Uani d . 1 1
H H7A 0.4012 0.4500 0.3349 0.044 Uiso calc R 1 1
H H7B 0.4462 0.5208 0.4177 0.044 Uiso calc R 1 1
C C8 0.2745(2) 0.4974(2) 0.39533(16) 0.0368(7) Uani d . 1 1
H H8A 0.2624 0.5006 0.4546 0.044 Uiso calc R 1 1
H H8B 0.2597 0.5682 0.3693 0.044 Uiso calc R 1 1
C C9 0.0857(2) 0.4292(2) 0.35611(17) 0.0364(6) Uani d . 1 1
H H9A 0.0503 0.4920 0.3250 0.044 Uiso calc R 1 1
H H9B 0.0810 0.4366 0.4168 0.044 Uiso calc R 1 1
C C10 0.0260(2) 0.3308(2) 0.31978(17) 0.0385(7) Uani d . 1 1
H H10A -0.0558 0.3367 0.3193 0.046 Uiso calc R 1 1
H H10B 0.0362 0.3202 0.2606 0.046 Uiso calc R 1 1
O O1 0.07240(15) 0.24402(13) 0.37121(11) 0.0344(4) Uani d . 1 1
O O2 0.23224(14) 0.09009(14) 0.36344(11) 0.0375(5) Uani d . 1 1
O O3 0.44339(14) 0.15194(14) 0.47747(11) 0.0378(5) Uani d . 1 1
O O4 0.41778(14) 0.37096(14) 0.44365(10) 0.0338(4) Uani d . 1 1
O O5 0.20112(14) 0.42105(13) 0.34786(10) 0.0316(4) Uani d . 1 1
Ni Ni 0.25787(2) 0.23904(2) 0.139018(19) 0.02142(11) Uani d . 1 1
O O6 0.28386(14) 0.25648(12) 0.26790(10) 0.0251(4) Uani d D 1 1
H H6C 0.2564(18) 0.3112(9) 0.2851(14) 0.038 Uiso d D 1 1
H H6D 0.2615(19) 0.2072(11) 0.2954(14) 0.038 Uiso d D 1 1
O O7 0.24074(14) 0.21636(15) 0.01158(10) 0.0322(4) Uani d D 1 1
H H7C 0.1921(15) 0.234(2) -0.0302(11) 0.048 Uiso d D 1 1
H H7D 0.2976(13) 0.200(2) -0.0075(15) 0.048 Uiso d D 1 1
O O8 0.13257(13) 0.13028(13) 0.14329(10) 0.0269(4) Uani d D 1 1
H H8C 0.1489(18) 0.0668(9) 0.1451(15) 0.040 Uiso d D 1 1
H H8D 0.0751(14) 0.1389(17) 0.1062(13) 0.040 Uiso d D 1 1
O O9 0.37702(14) 0.12132(13) 0.15409(12) 0.0311(4) Uani d D 1 1
H H9C 0.3555(18) 0.0595(10) 0.1569(16) 0.047 Uiso d D 1 1
H H9D 0.4382(13) 0.1275(17) 0.1869(14) 0.047 Uiso d D 1 1
O O10 0.38294(13) 0.34808(14) 0.13764(11) 0.0290(4) Uani d D 1 1
H H10C 0.3916(18) 0.355(2) 0.0881(7) 0.044 Uiso d D 1 1
H H10D 0.4465(12) 0.332(2) 0.1669(11) 0.044 Uiso d D 1 1
O O11 0.14069(14) 0.35656(13) 0.12369(11) 0.0299(4) Uani d D 1 1
H H11C 0.1585(18) 0.4168(11) 0.1106(15) 0.045 Uiso d D 1 1
H H11D 0.0792(13) 0.3434(17) 0.0912(14) 0.045 Uiso d D 1 1
N N1 0.65034(19) 0.22461(19) 0.24134(15) 0.0387(6) Uani d . 1 1
O O12 0.59341(15) 0.14401(15) 0.24865(13) 0.0494(5) Uani d . 1 1
O O13 0.75419(17) 0.21943(19) 0.25538(18) 0.0754(8) Uani d . 1 1
O O14 0.60200(16) 0.31032(15) 0.22084(13) 0.0462(5) Uani d . 1 1
N N2 -0.10977(19) 0.22791(18) 0.00129(15) 0.0380(6) Uani d . 1 1
O O15 -0.05717(14) 0.14355(14) 0.01845(12) 0.0434(5) Uani d . 1 1
O O16 -0.20294(17) 0.22645(16) -0.04926(15) 0.0608(7) Uani d . 1 1
O O17 -0.07111(16) 0.31379(14) 0.03082(14) 0.0520(6) Uani d . 1 1
O O18 0.2298(2) 0.54668(15) 0.09921(15) 0.0569(6) Uani d D 1 1
H H18C 0.255(3) 0.565(2) 0.1501(8) 0.085 Uiso d D 1 1
H H18D 0.197(3) 0.6009(16) 0.0762(16) 0.085 Uiso d D 1 1
O O19 0.25021(16) -0.05724(14) 0.15747(14) 0.0437(5) Uani d D 1 1
H H19C 0.230(2) -0.0960(18) 0.1147(10) 0.066 Uiso d D 1 1
H H19D 0.274(2) -0.0971(17) 0.1981(10) 0.066 Uiso d 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'
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'
Ni Ni 0.3393 1.1124 '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_publ_flag
O1 C1 C2 108.3(2) no
O1 C1 H1A 110.0 no
C2 C1 H1A 110.0 no
O1 C1 H1B 110.0 no
C2 C1 H1B 110.0 no
H1A C1 H1B 108.4 no
O2 C2 C1 108.1(2) no
O2 C2 H2A 110.1 no
C1 C2 H2A 110.1 no
O2 C2 H2B 110.1 no
C1 C2 H2B 110.1 no
H2A C2 H2B 108.4 no
O2 C3 C4 108.6(2) no
O2 C3 H3A 110.0 no
C4 C3 H3A 110.0 no
O2 C3 H3B 110.0 no
C4 C3 H3B 110.0 no
H3A C3 H3B 108.4 no
O3 C4 C3 108.8(2) no
O3 C4 H4A 109.9 no
C3 C4 H4A 109.9 no
O3 C4 H4B 109.9 no
C3 C4 H4B 109.9 no
H4A C4 H4B 108.3 no
O3 C5 C6 112.4(2) no
O3 C5 H5A 109.1 no
C6 C5 H5A 109.1 no
O3 C5 H5B 109.1 no
C6 C5 H5B 109.1 no
H5A C5 H5B 107.9 no
O4 C6 C5 109.0(2) no
O4 C6 H6A 109.9 no
C5 C6 H6A 109.9 no
O4 C6 H6B 109.9 no
C5 C6 H6B 109.9 no
H6A C6 H6B 108.3 no
O4 C7 C8 109.0(2) no
O4 C7 H7A 109.9 no
C8 C7 H7A 109.9 no
O4 C7 H7B 109.9 no
C8 C7 H7B 109.9 no
H7A C7 H7B 108.3 no
O5 C8 C7 107.3(2) no
O5 C8 H8A 110.3 no
C7 C8 H8A 110.3 no
O5 C8 H8B 110.3 no
C7 C8 H8B 110.3 no
H8A C8 H8B 108.5 no
O5 C9 C10 107.9(2) no
O5 C9 H9A 110.1 no
C10 C9 H9A 110.1 no
O5 C9 H9B 110.1 no
C10 C9 H9B 110.1 no
H9A C9 H9B 108.4 no
O1 C10 C9 108.2(2) no
O1 C10 H10A 110.1 no
C9 C10 H10A 110.1 no
O1 C10 H10B 110.1 no
C9 C10 H10B 110.1 no
H10A C10 H10B 108.4 no
C10 O1 C1 113.6(2) no
C2 O2 C3 114.4(2) no
C4 O3 C5 115.1(2) no
C7 O4 C6 112.23(19) no
C8 O5 C9 114.63(18) no
O7 Ni O11 92.94(7) no
O7 Ni O6 176.51(7) no
O11 Ni O6 90.45(7) no
O7 Ni O10 90.78(7) no
O11 Ni O10 90.16(7) no
O6 Ni O10 88.36(7) no
O7 Ni O9 86.90(7) no
O11 Ni O9 179.51(7) no
O6 Ni O9 89.71(7) no
O10 Ni O9 89.38(7) no
O7 Ni O8 90.52(7) no
O11 Ni O8 89.70(7) no
O6 Ni O8 90.35(7) no
O10 Ni O8 178.70(7) no
O9 Ni O8 90.77(7) no
Ni O6 H6C 115.5(16) no
Ni O6 H6D 116.8(17) no
H6C O6 H6D 104.7(14) no
Ni O7 H7C 133.6(17) no
Ni O7 H7D 118.5(17) no
H7C O7 H7D 105.9(15) no
Ni O8 H8C 118.7(16) no
Ni O8 H8D 114.0(17) no
H8C O8 H8D 108.3(14) no
Ni O9 H9C 118.2(16) no
Ni O9 H9D 121.8(17) no
H9C O9 H9D 107.9(15) no
Ni O10 H10C 108.6(18) no
Ni O10 H10D 115.1(17) no
H10C O10 H10D 106.7(14) no
Ni O11 H11C 119.5(17) no
Ni O11 H11D 116.2(17) no
H11C O11 H11D 105.5(14) no
O13 N1 O14 120.2(2) no
O13 N1 O12 119.9(2) no
O14 N1 O12 119.9(2) no
O17 N2 O15 122.0(2) no
O17 N2 O16 118.9(2) no
O15 N2 O16 119.0(2) no
H18C O18 H18D 104.6(15) no
H19C O19 H19D 106.6(15) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
C1 O1 1.426(3) no
C1 C2 1.496(4) no
C1 H1A 0.9900 no
C1 H1B 0.9900 no
C2 O2 1.424(3) no
C2 H2A 0.9900 no
C2 H2B 0.9900 no
C3 O2 1.433(3) no
C3 C4 1.489(4) no
C3 H3A 0.9900 no
C3 H3B 0.9900 no
C4 O3 1.432(3) no
C4 H4A 0.9900 no
C4 H4B 0.9900 no
C5 O3 1.438(3) no
C5 C6 1.495(4) no
C5 H5A 0.9900 no
C5 H5B 0.9900 no
C6 O4 1.428(3) no
C6 H6A 0.9900 no
C6 H6B 0.9900 no
C7 O4 1.418(3) no
C7 C8 1.495(3) no
C7 H7A 0.9900 no
C7 H7B 0.9900 no
C8 O5 1.426(3) no
C8 H8A 0.9900 no
C8 H8B 0.9900 no
C9 O5 1.429(3) no
C9 C10 1.499(3) no
C9 H9A 0.9900 no
C9 H9B 0.9900 no
C10 O1 1.421(3) no
C10 H10A 0.9900 no
C10 H10B 0.9900 no
Ni O7 2.0332(16) no
Ni O11 2.0349(16) no
Ni O6 2.0401(16) no
Ni O10 2.0499(16) no
Ni O9 2.0529(16) no
Ni O8 2.0572(16) no
O6 H6C 0.837(9) no
O6 H6D 0.838(9) no
O7 H7C 0.829(9) no
O7 H7D 0.832(9) no
O8 H8C 0.827(9) no
O8 H8D 0.827(9) no
O9 H9C 0.829(9) no
O9 H9D 0.822(9) no
O10 H10C 0.827(9) no
O10 H10D 0.842(9) no
O11 H11C 0.831(9) no
O11 H11D 0.836(9) no
N1 O13 1.232(3) no
N1 O14 1.245(3) no
N1 O12 1.249(3) no
N2 O17 1.240(3) no
N2 O15 1.245(3) no
N2 O16 1.251(3) no
O18 H18C 0.844(10) no
O18 H18D 0.839(10) no
O19 H19C 0.840(9) no
O19 H19D 0.830(9) no
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
O6 H6D O2 . 0.838(9) 1.915(10) 2.748(2) 172(2)
O6 H6C O5 . 0.837(9) 1.913(11) 2.737(2) 167(2)
O7 H7C O1 4_565 0.829(9) 1.942(10) 2.766(2) 173(3)
O7 H7D O3 4_565 0.832(9) 2.62(2) 3.098(2) 118(2)
O7 H7D O4 4_565 0.832(9) 1.993(11) 2.811(2) 167(3)
O8 H8D O15 . 0.827(9) 1.911(10) 2.735(2) 174(2)
O8 H8C O19 . 0.827(9) 1.976(11) 2.753(2) 156(2)
O9 H9D O12 . 0.822(9) 1.951(10) 2.766(2) 171(3)
O9 H9C O19 . 0.829(9) 1.951(11) 2.737(3) 158(2)
O10 H10C O3 4_565 0.827(9) 1.996(12) 2.805(2) 166(2)
O10 H10D O14 . 0.842(9) 1.927(11) 2.760(2) 170(2)
O11 H11D O17 . 0.836(9) 1.919(10) 2.749(2) 172(3)
O11 H11C O18 . 0.831(9) 1.881(10) 2.697(3) 167(2)
O18 H18C O12 2_655 0.844(10) 2.41(2) 3.158(3) 148(3)
O18 H18C O13 2_655 0.844(10) 2.49(2) 3.175(3) 138(2)
O18 H18D O16 3_565 0.839(10) 2.23(2) 2.983(3) 149(3)
O18 H18D O17 3_565 0.839(10) 2.325(14) 3.093(3) 152(3)
O19 H19D O13 2_645 0.830(9) 2.48(2) 3.159(3) 139(2)
O19 H19D O14 2_645 0.830(9) 2.128(15) 2.904(3) 155(3)
O19 H19C O16 3 0.840(9) 1.949(15) 2.745(3) 158(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
_geom_torsion_publ_flag
O1 C1 C2 O2 -62.0(3) no
O2 C3 C4 O3 76.6(2) no
O3 C5 C6 O4 58.7(3) no
O4 C7 C8 O5 -69.3(2) no
O5 C9 C10 O1 65.2(3) no
C9 C10 O1 C1 -166.8(2) no
C2 C1 O1 C10 161.1(2) no
C1 C2 O2 C3 178.2(2) no
C4 C3 O2 C2 -161.3(2) no
C3 C4 O3 C5 -171.0(2) no
C6 C5 O3 C4 83.4(3) no
C8 C7 O4 C6 160.2(2) no
C5 C6 O4 C7 175.8(2) no
C7 C8 O5 C9 168.4(2) no
C10 C9 O5 C8 -167.2(2) no
