#------------------------------------------------------------------------------
#$Date: 2016-03-26 18:13:32 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180417 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/86/7208674.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_7208674
loop_
_publ_author_name
'Andrzejewski, Michał'
'Olejniczak, Anna'
'Katrusiak, Andrzej'
_publ_section_title
;
 Remote halogen switch of amine hydrophilicity
;
_journal_issue                   20
_journal_name_full               CrystEngComm
_journal_page_first              6374
_journal_paper_doi               10.1039/c2ce25401h
_journal_volume                  14
_journal_year                    2012
_chemical_formula_moiety         'C7 H15 N2, 2(C H4 O), I'
_chemical_formula_sum            'C9 H23 I N2 O2'
_chemical_formula_weight         318.19
_chemical_name_common
;N-methyl-1,4-diazabicyclo(2.2.2)octanium iodide dimethanol
cocrystal
;
_chemical_name_systematic
;
N-methyl-1,4-diazabicyclo[2.2.2]octanium iodide dimethanol cocrystal
;
_space_group_IT_number           11
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 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                 108.81(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   8.879(3)
_cell_length_b                   6.6161(9)
_cell_length_c                   10.328(3)
_cell_measurement_pressure       2400000
_cell_measurement_reflns_used    2509
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      28.17
_cell_measurement_theta_min      3.67
_cell_volume                     574.3(3)
_computing_cell_refinement       'CrysAlis (Oxford Diffraction, 2002)'
_computing_data_collection       'CrysAlis (Oxford Diffraction, 2002)'
_computing_data_reduction        'CrysAlis (Oxford Diffraction, 2002)'
_computing_molecular_graphics
;
Mercury (2008)
;
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.157
_diffrn_measured_fraction_theta_max 0.157
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method
;
HP omega scans - for more details see:
A. Budzianowski, A. Katrusiak in High-Pressure Crystallography
(Eds.: A. Katrusiak, P. F. McMillan),
Dordrecht: Kluwer Acad. Publ., 2004 pp.157-168
;
_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  0.0789
_diffrn_reflns_av_sigmaI/netI    0.0343
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            2509
_diffrn_reflns_theta_full        28.17
_diffrn_reflns_theta_max         28.17
_diffrn_reflns_theta_min         3.67
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    2.769
_exptl_absorpt_correction_T_max  0.70
_exptl_absorpt_correction_T_min  0.41
_exptl_absorpt_correction_type   integration
_exptl_absorpt_process_details
;
Katrusiak, A. (2003). REDSHABS - Program for correcting
reflections intensities for DAC absorption, gasket shadowing
and sample crystal absorption. Adam Mickiewicz University, Poznań.
Katrusiak, A. (2004). Z. Kristallogr. 219, 461-467
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.840
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             320
_exptl_crystal_size_max          0.29
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.259
_refine_diff_density_min         -0.236
_refine_diff_density_rms         0.077
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.394
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     42
_refine_ls_number_reflns         241
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.388
_refine_ls_R_factor_all          0.0590
_refine_ls_R_factor_gt           0.0550
_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)+(0.0000P)²+5.5037P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0882
_refine_ls_wR_factor_ref         0.0884
_reflns_number_gt                240
_reflns_number_total             241
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c2ce25401h.txt
_cod_data_source_block           NmetdabcoI24
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_cell_volume        574.3(2)
_cod_original_sg_symbol_H-M      'P 21/m'
_cod_database_code               7208674
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
'-x, -y, -z'
'x, -y-1/2, z'
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
I1 I 0.1710(5) 0.2500 0.2833(3) 0.032(6) Uani 1 2 d S
N1 N 0.153(5) 0.2500 -0.298(3) 0.012(4) Uiso 1 2 d S
C2 C 0.128(8) 0.2500 -0.158(5) 0.026(5) Uiso 1 2 d S
H2A H 0.0687 0.3691 -0.1480 0.031 Uiso 0.50 1 calc PR
H2B H 0.0687 0.1309 -0.1480 0.031 Uiso 0.50 1 calc PR
C3 C 0.300(9) 0.2500 -0.047(6) 0.026(10) Uiso 1 2 d S
H3A H 0.3128 0.3687 0.0107 0.031 Uiso 0.50 1 calc PR
H3B H 0.3128 0.1313 0.0107 0.031 Uiso 0.50 1 calc PR
N4 N 0.430(8) 0.2500 -0.117(5) 0.020(8) Uiso 1 2 d S
C5 C 0.419(5) 0.0682(18) -0.205(3) 0.028(4) Uiso 1 1 d .
H5B H 0.4966 0.0756 -0.2523 0.034 Uiso 1 1 calc R
H5A H 0.4381 -0.0534 -0.1495 0.034 Uiso 1 1 calc R
C6 C 0.243(5) 0.0651(19) -0.312(3) 0.026(4) Uiso 1 1 d .
H6A H 0.1878 -0.0540 -0.2965 0.031 Uiso 1 1 calc R
H6B H 0.2492 0.0576 -0.4039 0.031 Uiso 1 1 calc R
C7 C -0.004(6) 0.2500 -0.405(4) 0.020(5) Uiso 1 2 d S
H7A H 0.0090 0.2500 -0.4932 0.024 Uiso 1 2 calc SR
H7B H -0.0619 0.3685 -0.3948 0.024 Uiso 0.50 1 calc PR
H7C H -0.0619 0.1315 -0.3948 0.024 Uiso 0.50 1 calc PR
O1M O 0.743(5) 0.2500 0.047(3) 0.042(6) Uiso 1 2 d SD
H1M H 0.6474 0.2500 0.0036 0.050 Uiso 1 2 calc SR
C1M C 0.830(6) 0.2500 -0.045(4) 0.038(9) Uiso 1 2 d SD
H1MA H 0.7582 0.2500 -0.1376 0.045 Uiso 1 2 calc SR
H1MB H 0.8960 0.1315 -0.0308 0.045 Uiso 0.50 1 calc PR
H1MC H 0.8960 0.3685 -0.0308 0.045 Uiso 0.50 1 calc PR
O2M O 0.594(5) 0.2500 0.400(3) 0.046(5) Uiso 1 2 d SD
H2M H 0.5024 0.2500 0.3475 0.055 Uiso 1 2 calc SR
C2M C 0.594(5) 0.2500 0.536(3) 0.031(6) Uiso 1 2 d SD
H2MA H 0.4866 0.2500 0.5371 0.037 Uiso 1 2 calc SR
H2MB H 0.6481 0.3685 0.5819 0.037 Uiso 0.50 1 calc PR
H2MC H 0.6481 0.1315 0.5819 0.037 Uiso 0.50 1 calc PR
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
I1 0.035(9) 0.0277(7) 0.030(5) 0.000 0.007(6) 0.000
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'
I I -0.4742 1.8119 '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_site_symmetry_1
_geom_angle_site_symmetry_3
C7 N1 C2 108(5) . .
C7 N1 C6 109.9(17) . 4_565
C2 N1 C6 110(2) . 4_565
C7 N1 C6 109.9(17) . .
C2 N1 C6 110(2) . .
C6 N1 C6 110(5) 4_565 .
C3 C2 N1 106(7) . .
C3 C2 H2A 110.5 . .
N1 C2 H2A 110.5 . .
C3 C2 H2B 110.5 . .
N1 C2 H2B 110.5 . .
H2A C2 H2B 108.7 . .
N4 C3 C2 110(5) . .
N4 C3 H3A 109.6 . .
C2 C3 H3A 109.6 . .
N4 C3 H3B 109.6 . .
C2 C3 H3B 109.6 . .
H3A C3 H3B 108.1 . .
C3 N4 C5 112(4) . .
C3 N4 C5 112(4) . 4_565
C5 N4 C5 108(4) . 4_565
C6 C5 N4 107(3) . .
C6 C5 H5B 110.3 . .
N4 C5 H5B 110.3 . .
C6 C5 H5A 110.3 . .
N4 C5 H5A 110.3 . .
H5B C5 H5A 108.6 . .
C5 C6 N1 111.0(15) . .
C5 C6 H6A 109.4 . .
N1 C6 H6A 109.4 . .
C5 C6 H6B 109.4 . .
N1 C6 H6B 109.4 . .
H6A C6 H6B 108.0 . .
N1 C7 H7A 109.5 . .
N1 C7 H7B 109.5 . .
H7A C7 H7B 109.5 . .
N1 C7 H7C 109.5 . .
H7A C7 H7C 109.5 . .
H7B C7 H7C 109.5 . .
C1M O1M H1M 109.5 . .
O1M C1M H1MA 109.5 . .
O1M C1M H1MB 109.5 . .
H1MA C1M H1MB 109.5 . .
O1M C1M H1MC 109.5 . .
H1MA C1M H1MC 109.5 . .
H1MB C1M H1MC 109.5 . .
C2M O2M H2M 109.5 . .
O2M C2M H2MA 109.5 . .
O2M C2M H2MB 109.5 . .
H2MA C2M H2MB 109.5 . .
O2M C2M H2MC 109.5 . .
H2MA C2M H2MC 109.5 . .
H2MB C2M H2MC 109.5 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
N1 C7 1.47(3) .
N1 C2 1.54(9) .
N1 C6 1.49(4) 4_565
N1 C6 1.49(4) .
C2 C3 1.59(6) .
C2 H2A 0.9700 .
C2 H2B 0.9700 .
C3 N4 1.54(15) .
C3 H3A 0.9700 .
C3 H3B 0.9700 .
N4 C5 1.49(4) .
N4 C5 1.49(4) 4_565
C5 C6 1.59(3) .
C5 H5B 0.9700 .
C5 H5A 0.9700 .
C6 H6A 0.9700 .
C6 H6B 0.9700 .
C7 H7A 0.9600 .
C7 H7B 0.9600 .
C7 H7C 0.9600 .
O1M C1M 1.41(5) .
O1M H1M 0.8200 .
C1M H1MA 0.9600 .
C1M H1MB 0.9600 .
C1M H1MC 0.9600 .
O2M C2M 1.410(5) .
O2M H2M 0.8200 .
C2M H2MA 0.9600 .
C2M H2MB 0.9600 .
C2M H2MC 0.9600 .
