#------------------------------------------------------------------------------
#$Date: 2016-02-20 05:06:23 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176774 $
#$URL: svn://www.crystallography.net/cod/cif/2/20/66/2206693.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_2206693
loop_
_publ_author_name
'Michel Fleck'
'Ladislav Bohatý'
_publ_section_title
;catena-Poly[[[tetraaquamagnesium(II)]-μ-glycine-κ²O:O']
 dinitrate]
;
_journal_coeditor_code           HB6244
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              m1887
_journal_page_last               m1889
_journal_paper_doi               10.1107/S1600536805026875
_journal_volume                  61
_journal_year                    2005
_chemical_formula_iupac          '[Mg (C2 H5 N O2) (H2 O)4] (N O3)2'
_chemical_formula_moiety         'C2 H13 Mg N1 O6 2+ , 2N1 O3 -'
_chemical_formula_sum            'C2 H13 Mg N3 O12'
_chemical_formula_weight         295.46
_chemical_name_common            'glycine magnesium nitrate tetrahydrate'
_chemical_name_systematic
;
catena-Poly[[[tetraaquamagnesium(II)]-μ-glycine-κ²O:O'] dinitrate]
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 96.57(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.230(2)
_cell_length_b                   6.7790(10)
_cell_length_c                   19.052(4)
_cell_measurement_reflns_used    2806
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.36
_cell_measurement_theta_min      4.86
_cell_volume                     1184.3(4)
_computing_cell_refinement       'SCALEPACK (Otwinowski & Minor, 1997)'
_computing_data_collection       'COLLECT (Nonius, 2003)'
_computing_data_reduction
'SCALEPACK and DENZO (Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'DIAMOND (Bergerhoff et al., 1996)'
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 9
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device       '95mm CCD camera on κ-goniostat'
_diffrn_measurement_device_type  'Nonius KappaCCD area-detector'
_diffrn_measurement_method       'φ and ω'
_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  0.0149
_diffrn_reflns_av_sigmaI/netI    0.0206
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            7524
_diffrn_reflns_theta_full        31.48
_diffrn_reflns_theta_max         31.48
_diffrn_reflns_theta_min         4.12
_exptl_absorpt_coefficient_mu    0.218
_exptl_absorpt_correction_T_max  0.991
_exptl_absorpt_correction_T_min  0.983
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(DENZO-SMN; Otwinowski & Minor, 1997)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.646
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             616
_exptl_crystal_size_max          0.08
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.04
_refine_diff_density_max         0.354
_refine_diff_density_min         -0.230
_refine_ls_extinction_coef       0.0077(19)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL97 (Sheldrick, 1997)'
_refine_ls_goodness_of_fit_ref   1.025
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     216
_refine_ls_number_reflns         3907
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.025
_refine_ls_R_factor_all          0.0505
_refine_ls_R_factor_gt           0.0350
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0498P)²+0.27P] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0939
_refine_ls_wR_factor_ref         0.1036
_reflns_number_gt                2918
_reflns_number_total             3907
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            hb6244.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value 'not determined' was changed to '?' -
the value is undefined or not given.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 

The following automatic conversions were performed:

'_chemical_melting_point' value 'not determined' was changed to '?' -
the value is undefined or not given.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2206693
_cod_database_fobs_code          2206693
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
loop_
_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_occupancy
_atom_site_type_symbol
Mg1 0.41613(4) 0.25303(6) 0.197692(18) 0.02900(11) Uani d 1 Mg
O1 0.37720(9) 0.21651(14) 0.30170(4) 0.03343(19) Uani d 1 O
O2 0.18222(11) 0.02255(14) 0.29621(4) 0.0396(2) Uani d 1 O
C1 0.27711(12) 0.13080(17) 0.32868(5) 0.0285(2) Uani d 1 C
C2 0.26763(13) 0.1617(2) 0.40679(6) 0.0346(3) Uani d 1 C
H1C 0.2705(19) 0.036(3) 0.4302(9) 0.055(5) Uiso d 1 H
H2C 0.173(2) 0.221(3) 0.4165(9) 0.053(5) Uiso d 1 H
N 0.38643(13) 0.2909(2) 0.43892(6) 0.0371(2) Uani d 1 N
H1N 0.462(2) 0.290(3) 0.4128(10) 0.051(5) Uiso d 1 H
H2N 0.420(2) 0.239(3) 0.4796(11) 0.065(6) Uiso d 1 H
H3N 0.361(3) 0.402(4) 0.4401(12) 0.075(7) Uiso d 1 H
O1W 0.21143(10) 0.13522(15) 0.15862(5) 0.0350(2) Uani d 1 O
H1W1 0.148(2) 0.207(3) 0.1406(11) 0.057(5) Uiso d 1 H
H2W1 0.182(2) 0.088(3) 0.1929(11) 0.064(6) Uiso d 1 H
O2W 0.46453(12) 0.28650(18) 0.09656(5) 0.0418(2) Uani d 1 O
H1W2 0.424(2) 0.242(3) 0.0651(12) 0.064(6) Uiso d 1 H
H2W2 0.546(2) 0.312(3) 0.0837(11) 0.063(6) Uiso d 1 H
O3W 0.49271(13) -0.03497(18) 0.19758(6) 0.0500(3) Uani d 1 O
H1W3 0.520(3) -0.095(3) 0.2341(13) 0.079(7) Uiso d 1 H
H2W3 0.532(2) -0.083(3) 0.1701(11) 0.064(6) Uiso d 1 H
O4W 0.61328(11) 0.3698(2) 0.23671(6) 0.0559(3) Uani d 1 O
H1W4 0.632(3) 0.368(3) 0.2785(14) 0.082(7) Uiso d 1 H
H2W4 0.688(3) 0.359(3) 0.2179(13) 0.084(7) Uiso d 1 H
N1 0.36594(11) 0.15942(19) 0.60851(5) 0.0388(2) Uani d 1 N
O11 0.48449(10) 0.1598(2) 0.58206(5) 0.0518(3) Uani d 1 O
O12 0.36686(12) 0.1760(2) 0.67312(5) 0.0625(3) Uani d 1 O
O13 0.25154(11) 0.1466(2) 0.56902(5) 0.0647(4) Uani d 1 O
N2 0.73154(12) -0.15300(18) 0.06451(5) 0.0390(2) Uani d 1 N
O21 0.60473(12) -0.1759(2) 0.07600(7) 0.0665(4) Uani d 1 O
O22 0.76438(13) -0.15543(19) 0.00259(5) 0.0568(3) Uani d 1 O
O23 0.82996(13) -0.1301(3) 0.11351(6) 0.0750(4) Uani d 1 O
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'
Mg Mg 0.0486 0.0363 '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
O2W Mg1 O4W . . 91.05(5)
O2W Mg1 O2 . 2 95.78(4)
O4W Mg1 O2 . 2 90.90(5)
O2W Mg1 O1 . . 177.34(4)
O4W Mg1 O1 . . 86.73(5)
O2 Mg1 O1 2 . 85.74(4)
O2W Mg1 O3W . . 89.56(5)
O4W Mg1 O3W . . 94.33(6)
O2 Mg1 O3W 2 . 172.46(5)
O1 Mg1 O3W . . 89.14(5)
O2W Mg1 O1W . . 89.59(5)
O4W Mg1 O1W . . 179.12(5)
O2 Mg1 O1W 2 . 88.44(4)
O1 Mg1 O1W . . 92.64(4)
O3W Mg1 O1W . . 86.26(5)
C1 O1 Mg1 . . 131.81(8)
C1 O2 Mg1 . 2_545 141.69(8)
O2 C1 O1 . . 125.30(10)
O2 C1 C2 . . 116.81(10)
O1 C1 C2 . . 117.89(10)
N C2 C1 . . 111.39(10)
N C2 H1C . . 110.7(11)
C1 C2 H1C . . 109.3(11)
N C2 H2C . . 108.1(10)
C1 C2 H2C . . 112.8(10)
H1C C2 H2C . . 104.3(15)
C2 N H1N . . 110.5(11)
C2 N H2N . . 107.5(14)
H1N N H2N . . 105.4(17)
C2 N H3N . . 111.8(17)
H1N N H3N . . 105.8(19)
H2N N H3N . . 116(2)
H1W1 O1W H2W1 . . 107.0(19)
H1W2 O2W H2W2 . . 104(2)
H1W3 O3W H2W3 . . 104(2)
H1W4 O4W H2W4 . . 109(2)
O13 N1 O12 . . 121.65(11)
O13 N1 O11 . . 118.82(10)
O12 N1 O11 . . 119.52(11)
O21 N2 O23 . . 121.05(12)
O21 N2 O22 . . 120.41(12)
O23 N2 O22 . . 118.53(12)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Mg1 O2W . 2.0397(10) y
Mg1 O4W . 2.0447(12) y
Mg1 O2 2 2.0494(10) y
Mg1 O1 . 2.0688(9) y
Mg1 O3W . 2.0764(12) y
Mg1 O1W . 2.1071(11) y
O1 C1 . 1.2506(14) ?
O2 C1 . 1.2507(14) ?
C1 C2 . 1.5152(15) ?
C2 N . 1.4802(17) ?
C2 H1C . 0.96(2) ?
C2 H2C . 1.000(19) ?
N H1N . 0.90(2) ?
N H2N . 0.87(2) ?
N H3N . 0.79(2) ?
O1W H1W1 . 0.81(2) ?
O1W H2W1 . 0.80(2) ?
O2W H1W2 . 0.73(2) ?
O2W H2W2 . 0.84(2) ?
O3W H1W3 . 0.82(3) ?
O3W H2W3 . 0.74(2) ?
O4W H1W4 . 0.80(3) ?
O4W H2W4 . 0.82(3) ?
N1 O13 . 1.2275(15) ?
N1 O12 . 1.2351(14) ?
N1 O11 . 1.2560(13) ?
N2 O21 . 1.2251(15) ?
N2 O23 . 1.2356(15) ?
N2 O22 . 1.2513(14) ?
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
N H1N O23 2_655 0.90(2) 2.108(19) 2.9555(19) 155.6(16)
N H2N O11 . 0.87(2) 2.05(2) 2.9125(16) 170.4(19)
N H3N O22 4_566 0.79(2) 2.33(2) 3.0263(18) 148(2)
O1W H1W1 O11 4_565 0.81(2) 1.99(2) 2.7833(16) 168(2)
O1W H2W1 O2 . 0.80(2) 2.02(2) 2.7729(13) 157(2)
O2W H1W2 O22 3_655 0.73(2) 2.13(2) 2.8122(17) 156(2)
O2W H2W2 O13 4_665 0.84(2) 1.97(2) 2.7958(16) 170(2)
O3W H1W3 O12 3_656 0.82(3) 2.02(3) 2.8165(16) 163(2)
O3W H2W3 O21 . 0.74(2) 2.08(2) 2.8099(18) 166(2)
O4W H1W4 O23 2_655 0.80(3) 2.05(3) 2.8417(17) 177(2)
O4W H2W4 O12 4_665 0.82(3) 1.95(3) 2.7732(17) 178(2)
