#------------------------------------------------------------------------------
#$Date: 2016-02-20 05:06:23 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176774 $
#$URL: svn://www.crystallography.net/cod/cif/2/20/31/2203185.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_2203185
loop_
_publ_author_name
'Rajeswaran, Manju'
'Jarikov, Viktor V.'
_publ_section_title
;
 Tris(quinolin-8-olato)gallium(III)
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              m217
_journal_page_last               m218
_journal_paper_doi               10.1107/S1600536804001242
_journal_volume                  60
_journal_year                    2004
_chemical_formula_iupac          '[Ga (C9 H6 N1 O1)3]'
_chemical_formula_moiety         'C27 H18 Ga N3 O3'
_chemical_formula_sum            'C27 H18 Ga N3 O3'
_chemical_formula_weight         502.16
_chemical_name_common            'Gallium 8-hydroxyquinoline'
_chemical_name_systematic
;
Tris(quinolin-8-olato)gallium(III)
;
_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   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL97
_cell_angle_alpha                71.4320(12)
_cell_angle_beta                 82.6670(12)
_cell_angle_gamma                89.7690(14)
_cell_formula_units_Z            2
_cell_length_a                   8.4250(3)
_cell_length_b                   10.2900(3)
_cell_length_c                   13.1390(5)
_cell_measurement_reflns_used    6837
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      26.733
_cell_measurement_theta_min      0.993
_cell_volume                     1070.13(6)
_computing_cell_refinement       'HKL SCALEPACK (Otwinowski & Minor, 1997)'
_computing_data_collection       'COLLECT (Nonius, 2000)'
_computing_data_reduction
'HKL DENZO (Otwinowski & Minor, 1997) and SCALEPACK'
_computing_molecular_graphics    'SHELXTL (Bruker, 2001)'
_computing_publication_material  SHELXTL
_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 0.989
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  'Nonius KappaCCD area-detector'
_diffrn_measurement_method       'φ and ω'
_diffrn_radiation_monochromator  'horizonally mounted graphite crystal'
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1441
_diffrn_reflns_av_sigmaI/netI    0.1537
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            16177
_diffrn_reflns_theta_full        26.81
_diffrn_reflns_theta_max         26.81
_diffrn_reflns_theta_min         4.31
_exptl_absorpt_coefficient_mu    1.323
_exptl_absorpt_correction_T_max  0.768
_exptl_absorpt_correction_T_min  0.557
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SORTAV; Blessing, 1995)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.558
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    .
_exptl_crystal_description       cube
_exptl_crystal_F_000             512
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.411
_refine_diff_density_min         -0.613
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.891
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     307
_refine_ls_number_reflns         4527
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.891
_refine_ls_R_factor_all          0.1296
_refine_ls_R_factor_gt           0.0501
_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)+(0.1357P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0945
_refine_ls_wR_factor_ref         0.1168
_reflns_number_gt                2412
_reflns_number_total             4527
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            fl6074.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_database_code               2203185
_cod_database_fobs_code          2203185
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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_refinement_flags
_atom_site_occupancy
_atom_site_type_symbol
Ga1 0.72175(5) 0.30698(4) 0.75791(3) 0.03829(18) Uani d . 1 Ga
O1 0.8596(3) 0.4496(2) 0.6518(2) 0.0428(6) Uani d . 1 O
O2 0.5741(3) 0.1951(2) 0.87900(19) 0.0397(6) Uani d . 1 O
O3 0.7230(3) 0.1786(3) 0.6788(2) 0.0464(7) Uani d . 1 O
N1 0.5447(3) 0.4241(3) 0.6841(2) 0.0333(7) Uani d . 1 N
N2 0.7339(3) 0.4185(3) 0.8678(2) 0.0373(7) Uani d . 1 N
N3 0.9189(3) 0.1962(3) 0.8159(2) 0.0379(8) Uani d . 1 N
C1 0.6108(4) 0.5444(3) 0.6116(3) 0.0329(9) Uani d . 1 C
C2 0.7814(4) 0.5535(4) 0.5969(3) 0.0367(9) Uani d . 1 C
C3 0.8511(5) 0.6734(4) 0.5235(3) 0.0471(11) Uani d . 1 C
H3 0.9621 0.6845 0.5106 0.056 Uiso calc R 1 H
C4 0.7584(5) 0.7784(4) 0.4681(3) 0.0526(11) Uani d . 1 C
H4 0.8104 0.8579 0.4198 0.063 Uiso calc R 1 H
C5 0.5948(5) 0.7701(4) 0.4816(3) 0.0522(11) Uani d . 1 C
H5 0.5365 0.8423 0.4436 0.063 Uiso calc R 1 H
C6 0.5168(5) 0.6492(4) 0.5547(3) 0.0386(9) Uani d . 1 C
C7 0.3490(5) 0.6224(4) 0.5731(3) 0.0459(10) Uani d . 1 C
H7 0.2817 0.6882 0.5372 0.055 Uiso calc R 1 H
C8 0.2860(5) 0.4999(4) 0.6436(3) 0.0443(10) Uani d . 1 C
H8 0.1762 0.4809 0.6545 0.053 Uiso calc R 1 H
C9 0.3873(5) 0.4041(4) 0.6987(3) 0.0414(10) Uani d . 1 C
H9 0.3426 0.3222 0.7481 0.050 Uiso calc R 1 H
C10 0.6501(4) 0.3496(3) 0.9661(3) 0.0367(9) Uani d . 1 C
C11 0.5638(4) 0.2279(4) 0.9697(3) 0.0372(9) Uani d . 1 C
C12 0.4795(4) 0.1534(4) 1.0675(3) 0.0450(10) Uani d . 1 C
H12 0.4229 0.0732 1.0738 0.054 Uiso calc R 1 H
C13 0.4788(5) 0.1980(5) 1.1577(3) 0.0557(12) Uani d . 1 C
H13 0.4206 0.1459 1.2229 0.067 Uiso calc R 1 H
C14 0.5591(5) 0.3136(4) 1.1543(3) 0.0520(11) Uani d . 1 C
H14 0.5554 0.3398 1.2160 0.062 Uiso calc R 1 H
C15 0.6475(4) 0.3930(4) 1.0567(3) 0.0402(9) Uani d . 1 C
C16 0.7375(5) 0.5155(4) 1.0415(4) 0.0510(11) Uani d . 1 C
H16 0.7403 0.5489 1.0992 0.061 Uiso calc R 1 H
C17 0.8192(5) 0.5838(4) 0.9435(3) 0.0534(11) Uani d . 1 C
H17 0.8769 0.6648 0.9333 0.064 Uiso calc R 1 H
C18 0.8162(5) 0.5322(4) 0.8578(3) 0.0476(11) Uani d . 1 C
H18 0.8742 0.5793 0.7910 0.057 Uiso calc R 1 H
C19 0.9420(4) 0.0931(4) 0.7724(3) 0.0387(9) Uani d . 1 C
C20 0.8345(5) 0.0881(4) 0.6978(3) 0.0397(10) Uani d . 1 C
C21 0.8572(5) -0.0123(4) 0.6491(3) 0.0517(11) Uani d . 1 C
H21 0.7912 -0.0178 0.5989 0.062 Uiso calc R 1 H
C22 0.9787(6) -0.1060(4) 0.6744(4) 0.0663(14) Uani d . 1 C
H22 0.9907 -0.1732 0.6408 0.080 Uiso calc R 1 H
C23 1.0806(6) -0.1021(4) 0.7471(4) 0.0674(14) Uani d . 1 C
H23 1.1594 -0.1663 0.7631 0.081 Uiso calc R 1 H
C24 1.0641(5) -0.0001(4) 0.7966(3) 0.0498(11) Uani d . 1 C
C25 1.1655(5) 0.0190(5) 0.8686(4) 0.0602(13) Uani d . 1 C
H25 1.2485 -0.0402 0.8876 0.072 Uiso calc R 1 H
C26 1.1421(5) 0.1232(5) 0.9101(4) 0.0602(13) Uani d . 1 C
H26 1.2097 0.1365 0.9569 0.072 Uiso calc R 1 H
C27 1.0172(5) 0.2101(4) 0.8826(3) 0.0470(11) Uani d . 1 C
H27 1.0021 0.2808 0.9123 0.056 Uiso calc R 1 H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Ga Ga 0.2307 1.6083 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O3 Ga1 O1 98.35(10)
O3 Ga1 O2 94.01(10)
O1 Ga1 O2 167.36(10)
O3 Ga1 N1 95.62(11)
O1 Ga1 N1 82.51(10)
O2 Ga1 N1 93.69(11)
O3 Ga1 N3 82.04(11)
O1 Ga1 N3 91.73(10)
O2 Ga1 N3 92.60(10)
N1 Ga1 N3 173.43(11)
O3 Ga1 N2 169.63(11)
O1 Ga1 N2 87.79(11)
O2 Ga1 N2 80.39(10)
N1 Ga1 N2 93.46(11)
N3 Ga1 N2 89.47(12)
C2 O1 Ga1 113.4(2)
C11 O2 Ga1 116.3(2)
C20 O3 Ga1 114.7(2)
C9 N1 C1 118.7(3)
C9 N1 Ga1 131.5(2)
C1 N1 Ga1 109.7(2)
C18 N2 C10 118.4(3)
C18 N2 Ga1 131.0(3)
C10 N2 Ga1 110.4(2)
C27 N3 C19 118.5(3)
C27 N3 Ga1 132.3(3)
C19 N3 Ga1 109.2(2)
N1 C1 C6 122.3(3)
N1 C1 C2 114.7(3)
C6 C1 C2 123.0(3)
O1 C2 C3 125.2(3)
O1 C2 C1 118.9(3)
C3 C2 C1 115.8(4)
C2 C3 C4 121.3(4)
C2 C3 H3 119.3
C4 C3 H3 119.3
C5 C4 C3 123.1(4)
C5 C4 H4 118.4
C3 C4 H4 118.4
C4 C5 C6 118.1(4)
C4 C5 H5 120.9
C6 C5 H5 120.9
C5 C6 C1 118.5(3)
C5 C6 C7 124.8(4)
C1 C6 C7 116.7(3)
C8 C7 C6 120.0(4)
C8 C7 H7 120.0
C6 C7 H7 120.0
C7 C8 C9 119.4(3)
C7 C8 H8 120.3
C9 C8 H8 120.3
N1 C9 C8 122.8(3)
N1 C9 H9 118.6
C8 C9 H9 118.6
N2 C10 C15 123.2(3)
N2 C10 C11 114.7(3)
C15 C10 C11 122.1(3)
O2 C11 C12 125.4(3)
O2 C11 C10 117.6(3)
C12 C11 C10 117.0(4)
C11 C12 C13 120.1(4)
C11 C12 H12 119.9
C13 C12 H12 119.9
C14 C13 C12 123.0(4)
C14 C13 H13 118.5
C12 C13 H13 118.5
C13 C14 C15 119.2(4)
C13 C14 H14 120.4
C15 C14 H14 120.4
C14 C15 C10 118.5(3)
C14 C15 C16 125.3(4)
C10 C15 C16 116.2(4)
C17 C16 C15 120.3(4)
C17 C16 H16 119.8
C15 C16 H16 119.8
C16 C17 C18 119.5(4)
C16 C17 H17 120.2
C18 C17 H17 120.2
N2 C18 C17 122.5(4)
N2 C18 H18 118.8
C17 C18 H18 118.8
N3 C19 C24 122.8(4)
N3 C19 C20 115.1(3)
C24 C19 C20 122.1(4)
O3 C20 C21 124.1(4)
O3 C20 C19 118.9(3)
C21 C20 C19 117.0(4)
C20 C21 C22 120.6(4)
C20 C21 H21 119.7
C22 C21 H21 119.7
C23 C22 C21 122.3(4)
C23 C22 H22 118.9
C21 C22 H22 118.9
C22 C23 C24 119.0(4)
C22 C23 H23 120.5
C24 C23 H23 120.5
C23 C24 C19 119.0(4)
C23 C24 C25 124.5(4)
C19 C24 C25 116.4(4)
C26 C25 C24 120.0(4)
C26 C25 H25 120.0
C24 C25 H25 120.0
C25 C26 C27 119.8(4)
C25 C26 H26 120.1
C27 C26 H26 120.1
N3 C27 C26 122.4(4)
N3 C27 H27 118.8
C26 C27 H27 118.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ga1 O3 1.922(3)
Ga1 O1 1.935(2)
Ga1 O2 1.935(2)
Ga1 N1 2.056(3)
Ga1 N3 2.096(3)
Ga1 N2 2.122(3)
O1 C2 1.312(4)
O2 C11 1.331(4)
O3 C20 1.310(4)
N1 C9 1.323(4)
N1 C1 1.367(4)
N2 C18 1.324(4)
N2 C10 1.362(4)
N3 C27 1.319(4)
N3 C19 1.359(4)
C1 C6 1.406(5)
C1 C2 1.425(5)
C2 C3 1.379(5)
C3 C4 1.394(5)
C3 H3 0.9300
C4 C5 1.367(5)
C4 H4 0.9300
C5 C6 1.410(5)
C5 H5 0.9300
C6 C7 1.417(5)
C7 C8 1.365(5)
C7 H7 0.9300
C8 C9 1.386(5)
C8 H8 0.9300
C9 H9 0.9300
C10 C15 1.397(5)
C10 C11 1.436(5)
C11 C12 1.374(5)
C12 C13 1.400(5)
C12 H12 0.9300
C13 C14 1.356(5)
C13 H13 0.9300
C14 C15 1.399(5)
C14 H14 0.9300
C15 C16 1.418(5)
C16 C17 1.352(5)
C16 H16 0.9300
C17 C18 1.392(5)
C17 H17 0.9300
C18 H18 0.9300
C19 C24 1.401(5)
C19 C20 1.429(5)
C20 C21 1.380(5)
C21 C22 1.401(6)
C21 H21 0.9300
C22 C23 1.373(6)
C22 H22 0.9300
C23 C24 1.398(6)
C23 H23 0.9300
C24 C25 1.410(6)
C25 C26 1.352(6)
C25 H25 0.9300
C26 C27 1.386(5)
C26 H26 0.9300
C27 H27 0.9300
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
O3 Ga1 O1 C2 102.2(2)
O2 Ga1 O1 C2 -65.6(6)
N1 Ga1 O1 C2 7.6(2)
N3 Ga1 O1 C2 -175.6(2)
N2 Ga1 O1 C2 -86.2(2)
O3 Ga1 O2 C11 164.6(2)
O1 Ga1 O2 C11 -27.6(6)
N1 Ga1 O2 C11 -99.5(2)
N3 Ga1 O2 C11 82.4(2)
N2 Ga1 O2 C11 -6.7(2)
O1 Ga1 O3 C20 91.7(2)
O2 Ga1 O3 C20 -90.9(2)
N1 Ga1 O3 C20 175.0(2)
N3 Ga1 O3 C20 1.2(2)
N2 Ga1 O3 C20 -34.1(7)
O3 Ga1 N1 C9 78.0(3)
O1 Ga1 N1 C9 175.7(3)
O2 Ga1 N1 C9 -16.4(3)
N3 Ga1 N1 C9 146.7(9)
N2 Ga1 N1 C9 -97.0(3)
O3 Ga1 N1 C1 -105.0(2)
O1 Ga1 N1 C1 -7.3(2)
O2 Ga1 N1 C1 160.6(2)
N3 Ga1 N1 C1 -36.3(11)
N2 Ga1 N1 C1 80.0(2)
O3 Ga1 N2 C18 122.8(6)
O1 Ga1 N2 C18 -3.9(3)
O2 Ga1 N2 C18 -179.4(3)
N1 Ga1 N2 C18 -86.2(3)
N3 Ga1 N2 C18 87.9(3)
O3 Ga1 N2 C10 -51.4(7)
O1 Ga1 N2 C10 -178.1(2)
O2 Ga1 N2 C10 6.4(2)
N1 Ga1 N2 C10 99.6(2)
N3 Ga1 N2 C10 -86.3(2)
O3 Ga1 N3 C27 177.9(3)
O1 Ga1 N3 C27 79.7(3)
O2 Ga1 N3 C27 -88.4(3)
N1 Ga1 N3 C27 108.5(10)
N2 Ga1 N3 C27 -8.1(3)
O3 Ga1 N3 C19 -1.7(2)
O1 Ga1 N3 C19 -99.9(2)
O2 Ga1 N3 C19 92.0(2)
N1 Ga1 N3 C19 -71.2(10)
N2 Ga1 N3 C19 172.3(2)
C9 N1 C1 C6 2.1(5)
Ga1 N1 C1 C6 -175.3(3)
C9 N1 C1 C2 -176.7(3)
Ga1 N1 C1 C2 5.9(4)
Ga1 O1 C2 C3 174.1(3)
Ga1 O1 C2 C1 -6.6(4)
N1 C1 C2 O1 0.1(5)
C6 C1 C2 O1 -178.6(3)
N1 C1 C2 C3 179.5(3)
C6 C1 C2 C3 0.8(5)
O1 C2 C3 C4 179.6(4)
C1 C2 C3 C4 0.3(5)
C2 C3 C4 C5 -0.5(6)
C3 C4 C5 C6 -0.3(6)
C4 C5 C6 C1 1.2(6)
C4 C5 C6 C7 -176.5(4)
N1 C1 C6 C5 179.8(3)
C2 C1 C6 C5 -1.5(5)
N1 C1 C6 C7 -2.2(5)
C2 C1 C6 C7 176.4(3)
C5 C6 C7 C8 178.1(4)
C1 C6 C7 C8 0.3(5)
C6 C7 C8 C9 1.7(6)
C1 N1 C9 C8 0.0(5)
Ga1 N1 C9 C8 176.8(3)
C7 C8 C9 N1 -1.9(6)
C18 N2 C10 C15 -0.3(5)
Ga1 N2 C10 C15 174.7(3)
C18 N2 C10 C11 179.7(3)
Ga1 N2 C10 C11 -5.2(4)
Ga1 O2 C11 C12 -172.8(3)
Ga1 O2 C11 C10 5.9(4)
N2 C10 C11 O2 0.1(5)
C15 C10 C11 O2 -179.9(3)
N2 C10 C11 C12 178.9(3)
C15 C10 C11 C12 -1.1(5)
O2 C11 C12 C13 179.5(3)
C10 C11 C12 C13 0.8(5)
C11 C12 C13 C14 -0.2(6)
C12 C13 C14 C15 -0.1(6)
C13 C14 C15 C10 -0.2(6)
C13 C14 C15 C16 -179.7(4)
N2 C10 C15 C14 -179.2(3)
C11 C10 C15 C14 0.8(5)
N2 C10 C15 C16 0.4(5)
C11 C10 C15 C16 -179.7(3)
C14 C15 C16 C17 179.7(4)
C10 C15 C16 C17 0.2(6)
C15 C16 C17 C18 -0.9(6)
C10 N2 C18 C17 -0.4(6)
Ga1 N2 C18 C17 -174.2(3)
C16 C17 C18 N2 1.0(6)
C27 N3 C19 C24 1.0(5)
Ga1 N3 C19 C24 -179.3(3)
C27 N3 C19 C20 -177.7(3)
Ga1 N3 C19 C20 2.0(3)
Ga1 O3 C20 C21 -179.5(3)
Ga1 O3 C20 C19 -0.4(4)
N3 C19 C20 O3 -1.2(5)
C24 C19 C20 O3 -180.0(3)
N3 C19 C20 C21 177.9(3)
C24 C19 C20 C21 -0.8(5)
O3 C20 C21 C22 -179.5(3)
C19 C20 C21 C22 1.4(5)
C20 C21 C22 C23 -0.6(6)
C21 C22 C23 C24 -0.8(6)
C22 C23 C24 C19 1.3(6)
C22 C23 C24 C25 -176.9(4)
N3 C19 C24 C23 -179.2(3)
C20 C19 C24 C23 -0.6(5)
N3 C19 C24 C25 -0.8(5)
C20 C19 C24 C25 177.8(3)
C23 C24 C25 C26 178.2(4)
C19 C24 C25 C26 -0.1(6)
C24 C25 C26 C27 0.8(6)
C19 N3 C27 C26 -0.3(5)
Ga1 N3 C27 C26 -179.9(3)
C25 C26 C27 N3 -0.6(6)
