#------------------------------------------------------------------------------
#$Date: 2016-03-23 19:51:03 +0100 (Wed 23 de Mar de 2016) $
#$Revision: 179427 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/24/4332494.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the Crystal Eye server at
# http://wwmm.ch.cam.ac.uk/crystaleye/, created by Nick Day at the
# Peter Murray-Rust laboratory.
#
# 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_4332494
loop_
_publ_author_name
'Cotton, F. Albert'
'Murillo, Carlos A.'
'Wang, Xiaoping'
'Wilkinson, Chad C.'
_publ_section_title
;
 Homologues of the Easily Ionized Compound Mo2(hpp)4Containing Smaller
 Bicyclic Guanidinates
;
_journal_issue                   14
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              5493
_journal_page_last               5500
_journal_paper_doi               10.1021/ic060449e
_journal_volume                  45
_journal_year                    2006
_chemical_formula_moiety         'C5 H9 N3'
_chemical_formula_sum            'C5 H9 N3'
_chemical_formula_weight         111.15
_chemical_name_systematic
; 
 ? 
;
_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                 101.075(6)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.067(3)
_cell_length_b                   10.294(4)
_cell_length_c                   7.596(3)
_cell_measurement_reflns_used    2250
_cell_measurement_temperature    213(2)
_cell_measurement_theta_max      27.4915
_cell_measurement_theta_min      2.7325
_cell_volume                     542.3(4)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    XP
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      213(2)
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  'Bruker SMART'
_diffrn_measurement_method       /w-scans
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'normal-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0214
_diffrn_reflns_av_sigmaI/netI    0.0211
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            3556
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         2.94
_exptl_absorpt_coefficient_mu    0.090
_exptl_absorpt_correction_T_max  0.9747
_exptl_absorpt_correction_T_min  0.9536
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.361
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             240
_exptl_crystal_size_max          0.53
_exptl_crystal_size_mid          0.51
_exptl_crystal_size_min          0.29
_refine_diff_density_max         0.351
_refine_diff_density_min         -0.381
_refine_diff_density_rms         0.069
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.058
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     73
_refine_ls_number_reflns         1229
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.058
_refine_ls_R_factor_all          0.0558
_refine_ls_R_factor_gt           0.0497
_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)+(0.0805P)²+0.1702P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1286
_refine_ls_wR_factor_ref         0.1356
_reflns_number_gt                1061
_reflns_number_total             1229
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic060449esup1.cif
_cod_data_source_block           Htbo
_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 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_cell_volume        542.3(3)
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               4332494
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_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
N1 N -0.04432(18) 0.16480(11) 0.07591(18) 0.0330(3) Uani 1 1 d .
H1A H -0.1292 0.1042 0.0414 0.040 Uiso 1 1 calc R
N2 N 0.25465(18) 0.04393(11) 0.13340(17) 0.0311(3) Uani 1 1 d .
N3 N 0.23259(17) 0.25806(10) 0.21191(15) 0.0250(3) Uani 1 1 d .
C3 C 0.1452(2) 0.14480(12) 0.13607(17) 0.0251(3) Uani 1 1 d .
C5 C 0.4511(2) 0.09084(14) 0.21298(19) 0.0309(4) Uani 1 1 d .
H4A H 0.5453 0.0600 0.1431 0.037 Uiso 1 1 calc R
H4B H 0.4899 0.0603 0.3369 0.037 Uiso 1 1 calc R
C4 C 0.4371(2) 0.24090(13) 0.2069(2) 0.0283(4) Uani 1 1 d .
H3A H 0.5202 0.2809 0.3109 0.034 Uiso 1 1 calc R
H3B H 0.4692 0.2761 0.0964 0.034 Uiso 1 1 calc R
C1 C -0.0860(2) 0.30444(13) 0.0773(2) 0.0325(4) Uani 1 1 d .
H1B H -0.1663 0.3249 0.1654 0.039 Uiso 1 1 calc R
H1C H -0.1519 0.3341 -0.0413 0.039 Uiso 1 1 calc R
C2 C 0.1152(2) 0.36734(13) 0.12991(19) 0.0284(3) Uani 1 1 d .
H2B H 0.1609 0.4002 0.0244 0.034 Uiso 1 1 calc R
H2C H 0.1148 0.4384 0.2157 0.034 Uiso 1 1 calc R
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
N1 0.0267(6) 0.0157(6) 0.0537(8) -0.0035(5) 0.0007(5) -0.0023(4)
N2 0.0313(6) 0.0170(6) 0.0417(7) -0.0019(4) -0.0009(5) 0.0005(4)
N3 0.0276(6) 0.0147(6) 0.0316(6) -0.0020(4) 0.0024(5) -0.0019(4)
C3 0.0294(7) 0.0158(6) 0.0292(6) -0.0004(4) 0.0034(5) -0.0041(5)
C5 0.0302(7) 0.0221(7) 0.0378(7) -0.0026(5) 0.0004(6) 0.0022(5)
C4 0.0261(7) 0.0234(7) 0.0337(7) -0.0016(5) 0.0018(5) -0.0035(5)
C1 0.0307(7) 0.0175(7) 0.0471(8) -0.0048(6) 0.0020(6) 0.0019(5)
C2 0.0319(7) 0.0147(6) 0.0371(7) -0.0023(5) 0.0030(6) 0.0000(5)
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C3 N1 C1 109.61(11)
C3 N2 C5 104.30(11)
C3 N3 C4 104.47(11)
C3 N3 C2 107.32(11)
C4 N3 C2 124.29(11)
N2 C3 N1 132.44(13)
N2 C3 N3 117.31(13)
N1 C3 N3 110.24(12)
N2 C5 C4 105.23(11)
N3 C4 C5 100.24(11)
N1 C1 C2 103.67(11)
N3 C2 C1 101.91(11)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C3 1.3455(18)
N1 C1 1.4679(18)
N2 C3 1.2971(18)
N2 C5 1.4846(19)
N3 C3 1.3914(16)
N3 C4 1.4635(19)
N3 C2 1.4639(17)
C5 C4 1.548(2)
C1 C2 1.544(2)
