#------------------------------------------------------------------------------
#$Date: 2018-08-31 21:53:03 +0300 (Fri, 31 Aug 2018) $
#$Revision: 210258 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/30/10/4301020.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_4301020
loop_
_publ_author_name
'Tracy, Henry J.'
'Mullin, Jerome L.'
'Klooster, Wim T.'
'Martin, James A.'
'Haug, Judith'
'Wallace, Scott'
'Rudloe, Isaac'
'Watts, Kimberly'
_publ_section_title
;
 Enhanced Photoluminescence from Group 14 Metalloles in Aggregated and
 Solid Solutions
;
_journal_coden_ASTM              INOCAJ
_journal_issue                   6
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              2003
_journal_page_last               2011
_journal_paper_doi               10.1021/ic049034o
_journal_volume                  44
_journal_year                    2005
_chemical_formula_sum            'C40 H30 Ge'
_chemical_formula_weight         583.28
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                100.23
_cell_angle_beta                 108.26
_cell_angle_gamma                77.05
_cell_formula_units_Z            2
_cell_length_a                   10.279
_cell_length_b                   16.529
_cell_length_c                   9.641
_cell_measurement_temperature    295(2)
_cell_volume                     1505.7
_diffrn_ambient_temperature      300
_exptl_crystal_density_diffrn    1.286
_cod_duplicate_entry             4308793
_cod_depositor_comments
;
The following automatic conversions were performed:

'_cell_measurement_temperature' value 'room temperature' was changed
to '295(2)' - the room/ambient temperature average [293;298] in
Kelvins(K) was taken.

'_atom_site_thermal_displace_type' tag value
'Uij' was replaced with 'Uani' value 41 time.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 
;
_cod_original_formula_sum        'H30 C40 Ge'
_cod_database_code               4301020
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_occupancy
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_calc_attached_atom
Ge 0.60066(3) 0.68246(1) -0.11125(2) 0.0458(1) 1.000 Uani d ?
C1 0.7122(2) 0.7106(1) 0.0896(2) 0.051(1) 1.000 Uani d ?
C2 0.7507(2) 0.7845(1) 0.0924(2) 0.051(1) 1.000 Uani d ?
C3 0.7023(2) 0.8245(1) -0.0482(2) 0.057(1) 1.000 Uani d ?
C4 0.6294(2) 0.7823(1) -0.1702(2) 0.056(1) 1.000 Uani d ?
C11 0.7512(2) 0.6539(1) 0.2047(2) 0.059(1) 1.000 Uani d ?
C12 0.7047(3) 0.5780(2) 0.1675(3) 0.065(1) 1.000 Uani d ?
C13 0.7370(3) 0.5208(2) 0.2694(3) 0.091(2) 1.000 Uani d ?
C14 0.8141(3) 0.5389(2) 0.4098(3) 0.103(2) 1.000 Uani d ?
C15 0.8633(3) 0.6117(2) 0.4482(3) 0.083(2) 1.000 Uani d ?
C16 0.8337(3) 0.6688(2) 0.3489(3) 0.064(1) 1.000 Uani d ?
C21 0.8448(2) 0.8253(1) 0.2238(2) 0.051(1) 1.000 Uani d ?
C22 0.7965(3) 0.8711(2) 0.3392(3) 0.067(2) 1.000 Uani d ?
C23 0.8881(5) 0.9025(2) 0.4645(4) 0.073(2) 1.000 Uani d ?
C24 1.0262(5) 0.8904(2) 0.4784(5) 0.055(3) 1.000 Uani d ?
C25 1.0754(4) 0.8475(3) 0.3659(6) 0.092(3) 1.000 Uani d ?
C26 0.9849(3) 0.8148(2) 0.2369(3) 0.078(2) 1.000 Uani d ?
C31 0.7377(2) 0.9076(1) -0.0465(2) 0.053(1) 1.000 Uani d ?
C32 0.8177(3) 0.9177(2) -0.1322(3) 0.068(1) 1.000 Uani d ?
C33 0.8461(3) 0.9959(2) -0.1327(3) 0.076(2) 1.000 Uani d ?
C34 0.7954(4) 1.0641(2) -0.0482(3) 0.064(2) 1.000 Uani d ?
C35 0.7165(4) 1.0552(2) 0.0366(4) 0.078(2) 1.000 Uani d ?
C36 0.6892(3) 0.9771(2) 0.0387(3) 0.077(2) 1.000 Uani d ?
C41 0.5662(2) 0.8081(1) -0.3197(2) 0.059(1) 1.000 Uani d ?
C42 0.5705(3) 0.7474(2) -0.4398(3) 0.075(2) 1.000 Uani d ?
C43 0.5109(3) 0.7680(2) -0.5820(3) 0.087(2) 1.000 Uani d ?
C44 0.4461(3) 0.8485(2) -0.6068(3) 0.094(2) 1.000 Uani d ?
C45 0.4387(3) 0.9083(2) -0.4904(4) 0.096(2) 1.000 Uani d ?
C46 0.4990(3) 0.8888(2) -0.3470(3) 0.071(1) 1.000 Uani d ?
C51 0.6818(3) 0.5757(1) -0.1988(2) 0.057(1) 1.000 Uani d ?
C52 0.6021(3) 0.5188(2) -0.2880(3) 0.066(2) 1.000 Uani d ?
C53 0.6644(5) 0.4404(2) -0.3387(4) 0.091(3) 1.000 Uani d ?
C54 0.8056(4) 0.4183(2) -0.3025(4) 0.140(2) 1.000 Uani d ?
C55 0.8868(4) 0.4738(2) -0.2156(3) 0.121(2) 1.000 Uani d ?
C56 0.8258(3) 0.5517(2) -0.1645(3) 0.073(2) 1.000 Uani d ?
C61 0.4027(3) 0.6899(1) -0.1322(2) 0.049(1) 1.000 Uani d ?
C62 0.3574(3) 0.6748(2) -0.0181(3) 0.082(2) 1.000 Uani d ?
C63 0.2189(4) 0.6810(3) -0.0317(4) 0.109(2) 1.000 Uani d ?
C64 0.1188(3) 0.7045(2) -0.1596(4) 0.103(2) 1.000 Uani d ?
C65 0.1614(3) 0.7217(2) -0.2706(4) 0.091(2) 1.000 Uani d ?
C66 0.3009(3) 0.7145(2) -0.2579(3) 0.082(2) 1.000 Uani d ?
H12 0.643(3) 0.561(2) 0.064(3) 0.080(9) 1.000 Uiso d ?
H13 0.704(3) 0.465(2) 0.235(3) 0.088(9) 1.000 Uiso d ?
H14 0.832(4) 0.498(3) 0.477(4) 0.114(12) 1.000 Uiso d ?
H15 0.916(5) 0.625(3) 0.546(4) 0.124(14) 1.000 Uiso d ?
H16 0.875(3) 0.721(2) 0.379(3) 0.089(9) 1.000 Uiso d ?
H22 0.709(4) 0.873(2) 0.336(3) 0.087(10) 1.000 Uiso d ?
H23 0.854(5) 0.929(3) 0.532(5) 0.135(17) 1.000 Uiso d ?
H24 1.090(5) 0.911(3) 0.570(5) 0.121(13) 1.000 Uiso d ?
H25 1.155(6) 0.838(3) 0.362(5) 0.141(18) 1.000 Uiso d ?
H26 1.015(3) 0.781(2) 0.157(3) 0.067(8) 1.000 Uiso d ?
H32 0.853(3) 0.873(2) -0.189(3) 0.067(8) 1.000 Uiso d ?
H33 0.907(4) 1.000(2) -0.185(4) 0.089(10) 1.000 Uiso d ?
H34 0.816(4) 1.120(2) -0.048(4) 0.098(10) 1.000 Uiso d ?
H35 0.682(4) 1.104(2) 0.106(4) 0.105(11) 1.000 Uiso d ?
H36 0.639(3) 0.972(2) 0.089(3) 0.080(10) 1.000 Uiso d ?
H42 0.616(4) 0.687(2) -0.422(3) 0.089(9) 1.000 Uiso d ?
H43 0.528(3) 0.722(2) -0.658(3) 0.084(9) 1.000 Uiso d ?
H44 0.401(4) 0.862(3) -0.711(4) 0.114(12) 1.000 Uiso d ?
H45 0.399(4) 0.961(2) -0.504(4) 0.087(10) 1.000 Uiso d ?
H46 0.496(3) 0.930(2) -0.269(3) 0.068(8) 1.000 Uiso d ?
H52 0.504(4) 0.534(2) -0.317(3) 0.087(10) 1.000 Uiso d ?
H53 0.614(4) 0.403(3) -0.416(4) 0.124(14) 1.000 Uiso d ?
H54 0.853(4) 0.356(3) -0.340(4) 0.110(12) 1.000 Uiso d ?
H55 0.989(5) 0.460(3) -0.186(5) 0.137(15) 1.000 Uiso d ?
H56 0.887(4) 0.587(2) -0.102(4) 0.106(12) 1.000 Uiso d ?
H62 0.429(4) 0.656(2) 0.080(4) 0.105(11) 1.000 Uiso d ?
H63 0.178(4) 0.673(3) 0.049(5) 0.126(14) 1.000 Uiso d ?
H64 0.016(4) 0.706(2) -0.167(3) 0.089(9) 1.000 Uiso d ?
H65 0.094(5) 0.739(3) -0.365(5) 0.124(13) 1.000 Uiso d ?
H66 0.331(4) 0.733(3) -0.331(4) 0.113(12) 1.000 Uiso d ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ge C1 1.952(2) . . yes
Ge C4 1.947(3) . . yes
Ge C51 1.943(2) . . yes
Ge C61 1.958(3) . . yes
C1 C2 1.360(3) . . yes
C1 C11 1.480(3) . . yes
C2 C3 1.507(3) . . yes
C2 C21 1.489(3) . . yes
C3 C4 1.349(3) . . yes
C3 C31 1.494(3) . . yes
C4 C41 1.480(3) . . yes
C11 C12 1.391(4) . . yes
C11 C16 1.395(3) . . yes
C12 H12 1.03(3) . . yes
C12 C13 1.397(4) . . yes
C13 H13 1.02(4) . . yes
C13 C14 1.357(4) . . yes
C14 H14 0.98(5) . . yes
C14 C15 1.357(5) . . yes
C15 H15 0.94(4) . . yes
C15 C16 1.382(4) . . yes
C16 H16 1.00(4) . . yes
C21 C22 1.391(4) . . yes
C21 C26 1.380(4) . . yes
C22 H22 0.88(4) . . yes
C22 C23 1.378(5) . . yes
C23 H23 0.84(5) . . yes
C23 C24 1.355(8) . . yes
C24 H24 0.98(4) . . yes
C24 C25 1.359(7) . . yes
C25 H25 0.81(6) . . yes
C25 C26 1.402(5) . . yes
C26 H26 0.96(3) . . yes
C31 C32 1.388(4) . . yes
C31 C36 1.382(3) . . yes
C32 H32 0.92(3) . . yes
C32 C33 1.388(5) . . yes
C33 H33 0.93(4) . . yes
C33 C34 1.371(4) . . yes
C34 H34 1.00(4) . . yes
C34 C35 1.364(6) . . yes
C35 H35 1.02(4) . . yes
C35 C36 1.385(4) . . yes
C36 H36 0.84(4) . . yes
C41 C42 1.396(3) . . yes
C41 C46 1.386(3) . . yes
C42 H42 1.03(3) . . yes
C42 C43 1.385(4) . . yes
C43 H43 0.99(3) . . yes
C43 C44 1.374(5) . . yes
C44 H44 1.00(4) . . yes
C44 C45 1.367(5) . . yes
C45 H45 0.88(4) . . yes
C45 C46 1.390(4) . . yes
C46 H46 0.93(3) . . yes
C51 C52 1.384(4) . . yes
C51 C56 1.391(4) . . yes
C52 H52 0.95(3) . . yes
C52 C53 1.388(4) . . yes
C53 H53 0.97(4) . . yes
C53 C54 1.361(6) . . yes
C54 H54 1.09(4) . . yes
C54 C55 1.369(5) . . yes
C55 H55 0.98(5) . . yes
C55 C56 1.378(5) . . yes
C56 H56 0.95(4) . . yes
C61 C62 1.400(5) . . yes
C61 C66 1.385(3) . . yes
C62 H62 1.04(3) . . yes
C62 C63 1.371(5) . . yes
C63 H63 1.03(5) . . yes
C63 C64 1.388(5) . . yes
C64 H64 1.03(4) . . yes
C64 C65 1.369(6) . . yes
C65 H65 1.00(4) . . yes
C65 C66 1.380(5) . . yes
C66 H66 0.97(5) . . yes
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30660702
