#------------------------------------------------------------------------------
#$Date: 2018-08-22 02:19:31 +0300 (Wed, 22 Aug 2018) $
#$Revision: 210044 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/33/86/4338610.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_4338610
loop_
_publ_author_name
'Clegg, William'
'Graham, David V.'
'Herd, Emma'
'Hevia, Eva'
'Kennedy, Alan R.'
'McCall, Matthew D.'
'Russo, Luca'
_publ_section_title
;
 Donor-Dictated Interlocking Co-Complexation Reactions of LiNHDipp with
 Dimethylzinc: Synthesis and Structures of New Methyl(amido)zincates
;
_journal_coden_ASTM              INOCAJ
_journal_issue                   12
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              5320
_journal_page_last               5327
_journal_paper_doi               10.1021/ic900313b
_journal_volume                  48
_journal_year                    2009
_chemical_formula_moiety         'C30 H52 Li2 N4'
_chemical_formula_sum            'C30 H52 Li2 N4'
_chemical_formula_weight         482.64
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                75.394(9)
_cell_angle_beta                 87.935(6)
_cell_angle_gamma                72.640(7)
_cell_formula_units_Z            1
_cell_length_a                   8.4634(5)
_cell_length_b                   9.1374(10)
_cell_length_c                   10.9932(7)
_cell_measurement_reflns_used    3574
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      2.5
_cell_volume                     784.49(12)
_computing_cell_refinement       EvalCCD
_computing_data_collection       'Nonius COLLECT'
_computing_data_reduction        EvalCCD
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL and local programs'
_computing_structure_refinement  'Bruker SHELXTL'
_computing_structure_solution    'Bruker SHELXTL'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measurement_device_type  'Nonius KappaCCD diffractometer'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0287
_diffrn_reflns_av_sigmaI/netI    0.0282
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            8844
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         5.21
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.059
_exptl_absorpt_correction_T_max  0.983
_exptl_absorpt_correction_T_min  0.979
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.022
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             266
_exptl_crystal_size_max          0.37
_exptl_crystal_size_mid          0.34
_exptl_crystal_size_min          0.29
_refine_diff_density_max         0.204
_refine_diff_density_min         -0.166
_refine_diff_density_rms         0.030
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.076
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     173
_refine_ls_number_reflns         2709
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.076
_refine_ls_R_factor_all          0.0543
_refine_ls_R_factor_gt           0.0425
_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)+(0.0408P)²+0.2579P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1033
_refine_ls_wR_factor_ref         0.1104
_reflns_number_gt                2260
_reflns_number_total             2709
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            ic900313b_si_002.cif
_cod_data_source_block           rem427_compound1
_cod_original_cell_volume        784.49(11)
_cod_database_code               4338610
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -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
Li Li 0.3642(3) 0.0015(3) 0.4607(2) 0.0293(5) Uani 1 1 d .
N1 N 0.57887(13) -0.04285(14) 0.37871(10) 0.0251(3) Uani 1 1 d .
H1 H 0.6063(18) -0.149(2) 0.3892(14) 0.032(4) Uiso 1 1 d .
N2 N 0.14763(14) 0.02021(15) 0.36633(10) 0.0311(3) Uani 1 1 d .
C1 C 0.62787(14) 0.02558(15) 0.26178(11) 0.0222(3) Uani 1 1 d .
C2 C 0.71514(16) -0.06562(16) 0.17792(12) 0.0268(3) Uani 1 1 d .
C3 C 0.77534(18) 0.01028(19) 0.06813(13) 0.0351(4) Uani 1 1 d .
H3 H 0.8367 -0.0514 0.0147 0.042 Uiso 1 1 calc R
C4 C 0.74880(19) 0.17240(19) 0.03422(13) 0.0382(4) Uani 1 1 d .
H4 H 0.7947 0.2208 -0.0395 0.046 Uiso 1 1 calc R
C5 C 0.65418(18) 0.26287(17) 0.10975(13) 0.0327(3) Uani 1 1 d .
H5 H 0.6307 0.3748 0.0847 0.039 Uiso 1 1 calc R
C6 C 0.59245(16) 0.19365(16) 0.22165(12) 0.0256(3) Uani 1 1 d .
C7 C 0.74165(18) -0.24393(18) 0.20960(14) 0.0350(4) Uani 1 1 d .
H7 H 0.6400 -0.2628 0.2514 0.042 Uiso 1 1 calc R
C8 C 0.7616(3) -0.3120(2) 0.0937(2) 0.0656(6) Uani 1 1 d .
H8A H 0.6683 -0.2516 0.0334 0.098 Uiso 1 1 calc R
H8B H 0.7636 -0.4234 0.1196 0.098 Uiso 1 1 calc R
H8C H 0.8655 -0.3045 0.0542 0.098 Uiso 1 1 calc R
C9 C 0.8881(2) -0.3354(2) 0.30447(19) 0.0535(5) Uani 1 1 d .
H9A H 0.9915 -0.3260 0.2650 0.080 Uiso 1 1 calc R
H9B H 0.8926 -0.4474 0.3309 0.080 Uiso 1 1 calc R
H9C H 0.8737 -0.2912 0.3781 0.080 Uiso 1 1 calc R
C10 C 0.48926(17) 0.29840(16) 0.30202(13) 0.0302(3) Uani 1 1 d .
H10 H 0.4197 0.2375 0.3548 0.036 Uiso 1 1 calc R
C11 C 0.3708(2) 0.45441(19) 0.22535(17) 0.0474(4) Uani 1 1 d .
H11A H 0.4349 0.5230 0.1801 0.071 Uiso 1 1 calc R
H11B H 0.2970 0.5078 0.2821 0.071 Uiso 1 1 calc R
H11C H 0.3046 0.4322 0.1648 0.071 Uiso 1 1 calc R
C12 C 0.5981(2) 0.3338(2) 0.39213(15) 0.0441(4) Uani 1 1 d .
H12A H 0.6762 0.2344 0.4393 0.066 Uiso 1 1 calc R
H12B H 0.5281 0.3866 0.4509 0.066 Uiso 1 1 calc R
H12C H 0.6596 0.4031 0.3439 0.066 Uiso 1 1 calc R
C13 C 0.0836(2) 0.1876(2) 0.29752(16) 0.0507(5) Uani 1 1 d .
H13A H 0.1674 0.2171 0.2409 0.076 Uiso 1 1 calc R
H13B H 0.0578 0.2538 0.3575 0.076 Uiso 1 1 calc R
H13C H -0.0171 0.2037 0.2482 0.076 Uiso 1 1 calc R
C14 C 0.2001(2) -0.0759(2) 0.27354(15) 0.0489(5) Uani 1 1 d .
H14A H 0.2443 -0.1881 0.3179 0.073 Uiso 1 1 calc R
H14B H 0.2861 -0.0419 0.2223 0.073 Uiso 1 1 calc R
H14C H 0.1047 -0.0614 0.2190 0.073 Uiso 1 1 calc R
C15 C 0.01700(16) -0.03243(18) 0.44181(12) 0.0298(3) Uani 1 1 d .
H15A H 0.0516 -0.1497 0.4682 0.045 Uiso 1 1 calc R
H15B H -0.0864 0.0034 0.3890 0.045 Uiso 1 1 calc R
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'
Li Li -0.0003 0.0001 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
N1 Li N1 103.00(10) . 2_656
N1 Li H1 22.4(4) . .
N1 Li H1 108.2(4) 2_656 .
N1 Li N2 120.59(12) . .
N1 Li N2 135.96(12) 2_656 .
H1 Li N2 114.5(4) . .
Li N1 Li 77.00(10) . 2_656
Li N1 H1 101.8(9) . .
Li N1 H1 108.3(9) 2_656 .
Li N1 C1 132.12(11) . .
Li N1 C1 123.61(11) 2_656 .
H1 N1 C1 109.1(9) . .
Li N2 C13 105.43(11) . .
Li N2 C14 105.68(11) . .
Li N2 C15 117.83(10) . .
C13 N2 C14 108.39(13) . .
C13 N2 C15 110.61(12) . .
C14 N2 C15 108.48(11) . .
N1 C1 C2 122.88(12) . .
N1 C1 C6 119.57(12) . .
C2 C1 C6 117.55(11) . .
C1 C2 C3 119.35(13) . .
C1 C2 C7 119.99(11) . .
C3 C2 C7 120.65(12) . .
C2 C3 H3 118.9 . .
C2 C3 C4 122.25(13) . .
H3 C3 C4 118.9 . .
C3 C4 H4 120.6 . .
C3 C4 C5 118.78(13) . .
H4 C4 C5 120.6 . .
C4 C5 H5 119.2 . .
C4 C5 C6 121.61(13) . .
H5 C5 C6 119.2 . .
C1 C6 C5 120.12(12) . .
C1 C6 C10 120.20(11) . .
C5 C6 C10 119.67(12) . .
C2 C7 H7 106.9 . .
C2 C7 C8 113.77(13) . .
C2 C7 C9 111.72(12) . .
H7 C7 C8 106.9 . .
H7 C7 C9 106.9 . .
C8 C7 C9 110.28(15) . .
C7 C8 H8A 109.5 . .
C7 C8 H8B 109.5 . .
C7 C8 H8C 109.5 . .
H8A C8 H8B 109.5 . .
H8A C8 H8C 109.5 . .
H8B C8 H8C 109.5 . .
C7 C9 H9A 109.5 . .
C7 C9 H9B 109.5 . .
C7 C9 H9C 109.5 . .
H9A C9 H9B 109.5 . .
H9A C9 H9C 109.5 . .
H9B C9 H9C 109.5 . .
C6 C10 H10 107.1 . .
C6 C10 C11 113.85(12) . .
C6 C10 C12 111.84(12) . .
H10 C10 C11 107.1 . .
H10 C10 C12 107.1 . .
C11 C10 C12 109.40(13) . .
C10 C11 H11A 109.5 . .
C10 C11 H11B 109.5 . .
C10 C11 H11C 109.5 . .
H11A C11 H11B 109.5 . .
H11A C11 H11C 109.5 . .
H11B C11 H11C 109.5 . .
C10 C12 H12A 109.5 . .
C10 C12 H12B 109.5 . .
C10 C12 H12C 109.5 . .
H12A C12 H12B 109.5 . .
H12A C12 H12C 109.5 . .
H12B C12 H12C 109.5 . .
N2 C13 H13A 109.5 . .
N2 C13 H13B 109.5 . .
N2 C13 H13C 109.5 . .
H13A C13 H13B 109.5 . .
H13A C13 H13C 109.5 . .
H13B C13 H13C 109.5 . .
N2 C14 H14A 109.5 . .
N2 C14 H14B 109.5 . .
N2 C14 H14C 109.5 . .
H14A C14 H14B 109.5 . .
H14A C14 H14C 109.5 . .
H14B C14 H14C 109.5 . .
N2 C15 C15 112.12(14) . 2_556
N2 C15 H15A 109.2 . .
N2 C15 H15B 109.2 . .
C15 C15 H15A 109.2 2_556 .
C15 C15 H15B 109.2 2_556 .
H15A C15 H15B 107.9 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Li N1 1.976(2) .
Li N1 2.000(2) 2_656
Li H1 2.337(15) .
Li N2 2.080(2) .
N1 Li 2.000(3) 2_656
N1 H1 0.908(16) .
N1 C1 1.3879(16) .
N2 C13 1.469(2) .
N2 C14 1.4819(19) .
N2 C15 1.4805(17) .
C1 C2 1.4356(18) .
C1 C6 1.4269(19) .
C2 C3 1.3934(19) .
C2 C7 1.526(2) .
C3 H3 0.950 .
C3 C4 1.383(2) .
C4 H4 0.950 .
C4 C5 1.385(2) .
C5 H5 0.950 .
C5 C6 1.3945(19) .
C6 C10 1.5269(18) .
C7 H7 1.000 .
C7 C8 1.537(2) .
C7 C9 1.536(2) .
C8 H8A 0.980 .
C8 H8B 0.980 .
C8 H8C 0.980 .
C9 H9A 0.980 .
C9 H9B 0.980 .
C9 H9C 0.980 .
C10 H10 1.000 .
C10 C11 1.533(2) .
C10 C12 1.529(2) .
C11 H11A 0.980 .
C11 H11B 0.980 .
C11 H11C 0.980 .
C12 H12A 0.980 .
C12 H12B 0.980 .
C12 H12C 0.980 .
C13 H13A 0.980 .
C13 H13B 0.980 .
C13 H13C 0.980 .
C14 H14A 0.980 .
C14 H14B 0.980 .
C14 H14C 0.980 .
C15 C15 1.525(3) 2_556
C15 H15A 0.990 .
C15 H15B 0.990 .
