# Supplementary Material (ESI) for Chemical Communications
# This journal is (c) The Royal Society of Chemistry 2006

data_global
_journal_name_full               Chem.Commun.
_journal_coden_cambridge         0182

_publ_section_title              
;
Lewis Base Induced Tuning of the Ge-Ge Bond Order in a
Digermyne
;
_publ_contact_author_address     
;
Department of Chemistry
University of California
Davis
CA
95616
UNITED STATES OF AMERICA
;
_publ_contact_author_email       POWER@CHEM.UCDAVIS.EDU
_publ_contact_author_name        'P. Power'
loop_
_publ_author_name
P.Power
G.H.Spikes

data_gs63
_database_code_depnum_ccdc_archive 'CCDC 618885'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C80 H96 Ge2 N2'
_chemical_formula_sum            'C80 H96 Ge2 N2'
_chemical_formula_weight         1230.77

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'
Ge Ge 0.1547 1.8001 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/n'
_symmetry_space_group_name_Hall  '-p 2 y n'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   13.1408(12)
_cell_length_b                   21.235(2)
_cell_length_c                   24.860(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 97.467(2)
_cell_angle_gamma                90.00
_cell_volume                     6878.1(11)
_cell_formula_units_Z            4
_cell_measurement_temperature    91(2)
_cell_measurement_reflns_used    5687
_cell_measurement_theta_min      2.33
_cell_measurement_theta_max      25.32

_exptl_crystal_description       block
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.07
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.189
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2616
_exptl_absorpt_coefficient_mu    0.918
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.806
_exptl_absorpt_correction_T_max  0.943
_exptl_absorpt_process_details   'SADABS 2.10 (Sheldrick, 2003)'

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      91(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker SMART 1000'
_diffrn_measurement_method       \w
_diffrn_detector_area_resol_mean 8.3
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            73186
_diffrn_reflns_av_R_equivalents  0.190
_diffrn_reflns_av_sigmaI/netI    0.129
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_theta_min         1.27
_diffrn_reflns_theta_max         25.25
_reflns_number_total             12431
_reflns_number_gt                6814
_reflns_threshold_expression     I>2\s(I)

_computing_data_collection       'SMART (Version 5.054) (Bruker, 2002)'

_computing_cell_refinement       'SAINT (7.16b) (Bruker, 2004)'

_computing_data_reduction        'SAINT (7.16b) (Bruker, 2004)'

_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'

_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'

_computing_molecular_graphics    'SHELXTL 5.1, XP (Sheldrick, 1994)'

_computing_publication_material  SHELXL97

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger.
The value of R(int) is high due to poor scattering at high angle. The
hybridization of C61 and C71 is unusual due to the coordination of
the isocyanide to Ge. All methyl hydrogens were refined using a riding
model with AFIX 137.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0746P)^2^] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         12431
_refine_ls_number_parameters     779
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1429
_refine_ls_R_factor_gt           0.0611
_refine_ls_wR_factor_ref         0.1478
_refine_ls_wR_factor_gt          0.1261
_refine_ls_goodness_of_fit_ref   0.909
_refine_ls_restrained_S_all      0.909
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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
_atom_site_disorder_assembly
_atom_site_disorder_group
Ge1 Ge 0.25199(4) 0.26126(2) 0.63655(2) 0.01696(14) Uani 1 1 d . . .
Ge2 Ge 0.27385(4) 0.23286(2) 0.53437(2) 0.01820(14) Uani 1 1 d . . .
N1 N 0.3645(3) 0.13670(19) 0.67586(17) 0.0218(10) Uani 1 1 d . . .
N2 N 0.4940(3) 0.18429(19) 0.57356(17) 0.0237(10) Uani 1 1 d . . .
C1 C 0.1003(3) 0.24741(19) 0.64119(18) 0.0133(10) Uani 1 1 d . . .
C2 C 0.0501(3) 0.3026(2) 0.65448(18) 0.0124(10) Uani 1 1 d . . .
C3 C -0.0570(4) 0.3038(2) 0.65493(19) 0.0175(11) Uani 1 1 d . . .
H3 H -0.0893 0.3417 0.6640 0.021 Uiso 1 1 calc R . .
C4 C -0.1154(4) 0.2509(2) 0.64238(19) 0.0190(11) Uani 1 1 d . . .
H4 H -0.1881 0.2528 0.6399 0.023 Uiso 1 1 calc R . .
C5 C -0.0668(3) 0.1948(2) 0.63343(19) 0.0170(11) Uani 1 1 d . . .
H5 H -0.1066 0.1577 0.6265 0.020 Uiso 1 1 calc R . .
C6 C 0.0397(4) 0.1917(2) 0.63443(18) 0.0154(11) Uani 1 1 d . . .
C7 C 0.1023(3) 0.3634(2) 0.67583(19) 0.0140(10) Uani 1 1 d . . .
C8 C 0.0931(3) 0.4182(2) 0.6447(2) 0.0169(11) Uani 1 1 d . . .
C9 C 0.1243(4) 0.4753(2) 0.6687(2) 0.0202(11) Uani 1 1 d . . .
H9 H 0.1185 0.5127 0.6475 0.024 Uiso 1 1 calc R . .
C10 C 0.1636(4) 0.4784(2) 0.7231(2) 0.0224(12) Uani 1 1 d . . .
H10 H 0.1830 0.5178 0.7396 0.027 Uiso 1 1 calc R . .
C11 C 0.1744(4) 0.4235(2) 0.7532(2) 0.0215(12) Uani 1 1 d . . .
H11 H 0.2015 0.4256 0.7904 0.026 Uiso 1 1 calc R . .
C12 C 0.1469(3) 0.3656(2) 0.73063(19) 0.0145(10) Uani 1 1 d . . .
C13 C 0.0434(4) 0.4184(2) 0.58578(19) 0.0185(11) Uani 1 1 d . . .
H13 H 0.0314 0.3736 0.5742 0.022 Uiso 1 1 calc R . .
C14 C -0.0612(4) 0.4516(2) 0.5804(2) 0.0241(12) Uani 1 1 d . . .
H14A H -0.1047 0.4315 0.6046 0.036 Uiso 1 1 calc R . .
H14B H -0.0943 0.4485 0.5428 0.036 Uiso 1 1 calc R . .
H14C H -0.0514 0.4961 0.5903 0.036 Uiso 1 1 calc R . .
C15 C 0.1127(4) 0.4486(2) 0.54802(19) 0.0212(11) Uani 1 1 d . . .
H15A H 0.1755 0.4237 0.5485 0.032 Uiso 1 1 calc R . .
H15B H 0.1303 0.4915 0.5603 0.032 Uiso 1 1 calc R . .
H15C H 0.0765 0.4499 0.5110 0.032 Uiso 1 1 calc R . .
C16 C 0.1570(4) 0.3075(2) 0.76662(19) 0.0180(11) Uani 1 1 d . . .
H16 H 0.1515 0.2698 0.7423 0.022 Uiso 1 1 calc R . .
C17 C 0.0686(4) 0.3045(3) 0.8006(2) 0.0338(14) Uani 1 1 d . . .
H17A H 0.0032 0.3048 0.7766 0.051 Uiso 1 1 calc R . .
H17B H 0.0718 0.3410 0.8249 0.051 Uiso 1 1 calc R . .
H17C H 0.0739 0.2657 0.8221 0.051 Uiso 1 1 calc R . .
C18 C 0.2596(4) 0.3038(2) 0.8023(2) 0.0300(13) Uani 1 1 d . . .
H18A H 0.2632 0.2647 0.8233 0.045 Uiso 1 1 calc R . .
H18B H 0.2668 0.3399 0.8271 0.045 Uiso 1 1 calc R . .
H18C H 0.3151 0.3045 0.7795 0.045 Uiso 1 1 calc R . .
C19 C 0.0796(3) 0.1253(2) 0.6358(2) 0.0166(11) Uani 1 1 d . . .
C20 C 0.0952(4) 0.0957(2) 0.6875(2) 0.0195(11) Uani 1 1 d . . .
C21 C 0.1166(4) 0.0312(2) 0.6902(2) 0.0203(12) Uani 1 1 d . . .
H21 H 0.1271 0.0110 0.7246 0.024 Uiso 1 1 calc R . .
C22 C 0.1230(4) -0.0038(2) 0.6440(2) 0.0202(11) Uani 1 1 d . . .
H22 H 0.1376 -0.0475 0.6465 0.024 Uiso 1 1 calc R . .
C23 C 0.1078(4) 0.0255(2) 0.5943(2) 0.0214(12) Uani 1 1 d . . .
H23 H 0.1119 0.0012 0.5626 0.026 Uiso 1 1 calc R . .
C24 C 0.0866(4) 0.0894(2) 0.5888(2) 0.0187(11) Uani 1 1 d . . .
C25 C 0.0813(4) 0.1310(2) 0.7395(2) 0.0219(12) Uani 1 1 d . . .
H25 H 0.0690 0.1764 0.7301 0.026 Uiso 1 1 calc R . .
C26 C 0.1767(4) 0.1269(2) 0.7815(2) 0.0244(12) Uani 1 1 d . . .
H26A H 0.1682 0.1545 0.8122 0.037 Uiso 1 1 calc R . .
H26B H 0.2369 0.1403 0.7650 0.037 Uiso 1 1 calc R . .
H26C H 0.1861 0.0834 0.7943 0.037 Uiso 1 1 calc R . .
C27 C -0.0122(4) 0.1064(3) 0.7638(2) 0.0302(13) Uani 1 1 d . . .
H27A H -0.0206 0.1304 0.7966 0.045 Uiso 1 1 calc R . .
H27B H -0.0023 0.0618 0.7730 0.045 Uiso 1 1 calc R . .
H27C H -0.0737 0.1113 0.7372 0.045 Uiso 1 1 calc R . .
C28 C 0.0598(4) 0.1188(2) 0.53264(19) 0.0204(11) Uani 1 1 d . . .
H28 H 0.0745 0.1649 0.5358 0.024 Uiso 1 1 calc R . .
C29 C -0.0552(4) 0.1105(2) 0.5127(2) 0.0280(13) Uani 1 1 d . . .
H29A H -0.0953 0.1368 0.5345 0.042 Uiso 1 1 calc R . .
H29B H -0.0744 0.0663 0.5162 0.042 Uiso 1 1 calc R . .
H29C H -0.0691 0.1232 0.4745 0.042 Uiso 1 1 calc R . .
C30 C 0.1244(4) 0.0912(2) 0.4911(2) 0.0284(13) Uani 1 1 d . . .
H30A H 0.1164 0.1174 0.4583 0.043 Uiso 1 1 calc R . .
H30B H 0.1012 0.0483 0.4817 0.043 Uiso 1 1 calc R . .
H30C H 0.1968 0.0903 0.5067 0.043 Uiso 1 1 calc R . .
C31 C 0.2911(3) 0.3166(2) 0.49785(19) 0.0150(11) Uani 1 1 d . . .
C32 C 0.2148(4) 0.3267(2) 0.45235(19) 0.0181(11) Uani 1 1 d . . .
C33 C 0.2071(4) 0.3850(2) 0.4260(2) 0.0212(12) Uani 1 1 d . . .
H33 H 0.1529 0.3919 0.3974 0.025 Uiso 1 1 calc R . .
C34 C 0.2761(4) 0.4327(2) 0.4406(2) 0.0202(11) Uani 1 1 d . . .
H34 H 0.2677 0.4729 0.4237 0.024 Uiso 1 1 calc R . .
C35 C 0.3573(4) 0.4211(2) 0.4799(2) 0.0191(11) Uani 1 1 d . . .
H35 H 0.4082 0.4527 0.4878 0.023 Uiso 1 1 calc R . .
C36 C 0.3675(4) 0.3642(2) 0.50871(19) 0.0180(11) Uani 1 1 d . . .
C37 C 0.1458(4) 0.2756(2) 0.42589(19) 0.0181(11) Uani 1 1 d . . .
C38 C 0.0401(4) 0.2723(2) 0.43107(19) 0.0172(11) Uani 1 1 d . . .
C39 C -0.0202(4) 0.2268(2) 0.40127(19) 0.0203(11) Uani 1 1 d . . .
H39 H -0.0911 0.2241 0.4050 0.024 Uiso 1 1 calc R . .
C40 C 0.0203(4) 0.1861(2) 0.3667(2) 0.0244(12) Uani 1 1 d . . .
H40 H -0.0221 0.1554 0.3471 0.029 Uiso 1 1 calc R . .
C41 C 0.1225(4) 0.1901(2) 0.3607(2) 0.0228(12) Uani 1 1 d . . .
H41 H 0.1500 0.1621 0.3365 0.027 Uiso 1 1 calc R . .
C42 C 0.1867(4) 0.2340(2) 0.38911(19) 0.0231(11) Uani 1 1 d . . .
C43 C -0.0109(4) 0.3178(2) 0.46579(19) 0.0187(11) Uani 1 1 d . . .
H43 H 0.0441 0.3439 0.4866 0.022 Uiso 1 1 calc R . .
C44 C -0.0831(4) 0.3626(2) 0.4298(2) 0.0296(13) Uani 1 1 d . . .
H44A H -0.0430 0.3875 0.4069 0.044 Uiso 1 1 calc R . .
H44B H -0.1176 0.3908 0.4529 0.044 Uiso 1 1 calc R . .
H44C H -0.1346 0.3378 0.4068 0.044 Uiso 1 1 calc R . .
C45 C -0.0699(4) 0.2845(2) 0.5069(2) 0.0227(12) Uani 1 1 d . . .
H45A H -0.0218 0.2602 0.5323 0.034 Uiso 1 1 calc R . .
H45B H -0.1210 0.2561 0.4877 0.034 Uiso 1 1 calc R . .
H45C H -0.1045 0.3159 0.5270 0.034 Uiso 1 1 calc R . .
C46 C 0.2987(4) 0.2377(2) 0.3788(2) 0.0262(12) Uani 1 1 d . . .
H46 H 0.3355 0.2673 0.4059 0.031 Uiso 1 1 calc R . .
C47 C 0.3034(4) 0.2647(3) 0.3219(3) 0.0426(16) Uani 1 1 d . . .
H47A H 0.3753 0.2694 0.3159 0.064 Uiso 1 1 calc R . .
H47B H 0.2696 0.3059 0.3188 0.064 Uiso 1 1 calc R . .
H47C H 0.2684 0.2360 0.2946 0.064 Uiso 1 1 calc R . .
C48 C 0.3514(4) 0.1742(3) 0.3855(2) 0.0366(15) Uani 1 1 d . . .
H48A H 0.4243 0.1791 0.3817 0.055 Uiso 1 1 calc R . .
H48B H 0.3194 0.1452 0.3576 0.055 Uiso 1 1 calc R . .
H48C H 0.3446 0.1573 0.4215 0.055 Uiso 1 1 calc R . .
C49 C 0.4671(3) 0.3580(2) 0.54551(19) 0.0169(11) Uani 1 1 d . . .
C50 C 0.4822(4) 0.3874(2) 0.5972(2) 0.0191(11) Uani 1 1 d . . .
C51 C 0.5808(4) 0.3910(2) 0.6257(2) 0.0239(12) Uani 1 1 d . . .
H51 H 0.5908 0.4110 0.6601 0.029 Uiso 1 1 calc R . .
C52 C 0.6638(4) 0.3659(2) 0.6046(2) 0.0257(13) Uani 1 1 d . . .
H52 H 0.7308 0.3696 0.6240 0.031 Uiso 1 1 calc R . .
C53 C 0.6493(4) 0.3354(2) 0.5551(2) 0.0222(12) Uani 1 1 d . . .
H53 H 0.7067 0.3171 0.5414 0.027 Uiso 1 1 calc R . .
C54 C 0.5535(4) 0.3309(2) 0.5250(2) 0.0181(11) Uani 1 1 d . . .
C55 C 0.3935(4) 0.4171(2) 0.6220(2) 0.0210(12) Uani 1 1 d . . .
H55 H 0.3283 0.3971 0.6049 0.025 Uiso 1 1 calc R . .
C56 C 0.3863(4) 0.4881(2) 0.6104(2) 0.0341(14) Uani 1 1 d . . .
H56A H 0.3690 0.4949 0.5713 0.051 Uiso 1 1 calc R . .
H56B H 0.4525 0.5080 0.6229 0.051 Uiso 1 1 calc R . .
H56C H 0.3330 0.5066 0.6296 0.051 Uiso 1 1 calc R . .
C57 C 0.4026(4) 0.4059(3) 0.6831(2) 0.0302(13) Uani 1 1 d . . .
H57A H 0.4176 0.3613 0.6908 0.045 Uiso 1 1 calc R . .
H57B H 0.3379 0.4172 0.6962 0.045 Uiso 1 1 calc R . .
H57C H 0.4582 0.4318 0.7015 0.045 Uiso 1 1 calc R . .
C58 C 0.5419(4) 0.2983(2) 0.4696(2) 0.0221(12) Uani 1 1 d . . .
H58 H 0.4726 0.2782 0.4639 0.027 Uiso 1 1 calc R . .
C59 C 0.6219(4) 0.2467(2) 0.4653(2) 0.0265(12) Uani 1 1 d . . .
H59A H 0.6019 0.2217 0.4325 0.040 Uiso 1 1 calc R . .
H59B H 0.6260 0.2193 0.4972 0.040 Uiso 1 1 calc R . .
H59C H 0.6890 0.2661 0.4634 0.040 Uiso 1 1 calc R . .
C60 C 0.5476(5) 0.3450(3) 0.4233(2) 0.0391(15) Uani 1 1 d . . .
H60A H 0.4935 0.3767 0.4236 0.059 Uiso 1 1 calc R . .
H60B H 0.5382 0.3225 0.3886 0.059 Uiso 1 1 calc R . .
H60C H 0.6148 0.3658 0.4281 0.059 Uiso 1 1 calc R . .
C61 C 0.3076(4) 0.1748(2) 0.6589(2) 0.0201(11) Uani 1 1 d . . .
C62 C 0.4402(4) 0.0951(2) 0.6996(2) 0.0209(12) Uani 1 1 d . . .
C63 C 0.4571(4) 0.0397(2) 0.6722(2) 0.0217(12) Uani 1 1 d . . .
C64 C 0.5346(4) 0.0002(2) 0.6953(2) 0.0289(13) Uani 1 1 d . . .
H64 H 0.5480 -0.0375 0.6769 0.035 Uiso 1 1 calc R . .
C65 C 0.5929(4) 0.0137(2) 0.7442(2) 0.0293(13) Uani 1 1 d . . .
C66 C 0.5733(4) 0.0691(3) 0.7701(2) 0.0269(13) Uani 1 1 d . . .
H66 H 0.6139 0.0790 0.8035 0.032 Uiso 1 1 calc R . .
C67 C 0.4968(4) 0.1112(2) 0.7495(2) 0.0200(11) Uani 1 1 d . . .
C68 C 0.3917(4) 0.0238(2) 0.6190(2) 0.0337(14) Uani 1 1 d . . .
H68A H 0.4130 -0.0170 0.6059 0.051 Uiso 1 1 calc R . .
H68B H 0.4006 0.0564 0.5921 0.051 Uiso 1 1 calc R . .
H68C H 0.3194 0.0218 0.6247 0.051 Uiso 1 1 calc R . .
C69 C 0.6753(5) -0.0308(3) 0.7691(3) 0.055(2) Uani 1 1 d . . .
H69A H 0.6909 -0.0613 0.7417 0.083 Uiso 1 1 calc R . .
H69B H 0.6513 -0.0532 0.7995 0.083 Uiso 1 1 calc R . .
H69C H 0.7374 -0.0069 0.7821 0.083 Uiso 1 1 calc R . .
C70 C 0.4752(4) 0.1699(2) 0.7795(2) 0.0306(13) Uani 1 1 d . . .
H70A H 0.4572 0.2040 0.7535 0.046 Uiso 1 1 calc R . .
H70B H 0.5363 0.1817 0.8043 0.046 Uiso 1 1 calc R . .
H70C H 0.4179 0.1622 0.8003 0.046 Uiso 1 1 calc R . .
C71 C 0.4209(4) 0.2135(2) 0.5597(2) 0.0212(12) Uani 1 1 d . . .
C72 C 0.5766(3) 0.1439(2) 0.5885(2) 0.0206(12) Uani 1 1 d . . .
C73 C 0.5934(4) 0.0940(2) 0.5533(2) 0.0240(12) Uani 1 1 d . . .
C74 C 0.6728(4) 0.0530(2) 0.5706(2) 0.0267(13) Uani 1 1 d . . .
H74 H 0.6859 0.0188 0.5479 0.032 Uiso 1 1 calc R . .
C75 C 0.7336(4) 0.0601(2) 0.6197(2) 0.0257(13) Uani 1 1 d . . .
C76 C 0.7145(4) 0.1106(2) 0.6531(2) 0.0236(12) Uani 1 1 d . . .
H76 H 0.7555 0.1153 0.6873 0.028 Uiso 1 1 calc R . .
C77 C 0.6373(4) 0.1541(2) 0.6378(2) 0.0203(11) Uani 1 1 d . . .
C78 C 0.5261(4) 0.0860(2) 0.5003(2) 0.0355(14) Uani 1 1 d . . .
H78A H 0.5489 0.0493 0.4812 0.053 Uiso 1 1 calc R . .
H78B H 0.5306 0.1238 0.4780 0.053 Uiso 1 1 calc R . .
H78C H 0.4549 0.0799 0.5069 0.053 Uiso 1 1 calc R . .
C79 C 0.8194(4) 0.0140(2) 0.6375(2) 0.0347(14) Uani 1 1 d . . .
H79A H 0.8289 0.0107 0.6772 0.052 Uiso 1 1 calc R . .
H79B H 0.8831 0.0290 0.6253 0.052 Uiso 1 1 calc R . .
H79C H 0.8017 -0.0274 0.6216 0.052 Uiso 1 1 calc R . .
C80 C 0.6173(4) 0.2099(2) 0.6724(2) 0.0302(13) Uani 1 1 d . . .
H80A H 0.6623 0.2077 0.7070 0.045 Uiso 1 1 calc R . .
H80B H 0.5455 0.2095 0.6792 0.045 Uiso 1 1 calc R . .
H80C H 0.6312 0.2489 0.6535 0.045 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
Ge1 0.0160(3) 0.0123(3) 0.0224(3) -0.0004(2) 0.0016(2) 0.0004(2)
Ge2 0.0191(3) 0.0142(3) 0.0212(3) 0.0016(2) 0.0022(2) 0.0003(2)
N1 0.021(2) 0.019(2) 0.025(3) 0.008(2) 0.005(2) 0.001(2)
N2 0.025(3) 0.022(2) 0.026(3) 0.005(2) 0.010(2) 0.003(2)
C1 0.018(2) 0.010(2) 0.012(2) 0.0023(18) -0.001(2) 0.0006(19)
C2 0.015(3) 0.009(2) 0.013(2) 0.0011(19) 0.000(2) -0.0026(19)
C3 0.018(3) 0.011(2) 0.022(3) 0.006(2) -0.001(2) 0.003(2)
C4 0.018(3) 0.017(3) 0.021(3) 0.006(2) 0.000(2) -0.003(2)
C5 0.016(3) 0.010(2) 0.023(3) 0.003(2) -0.001(2) -0.002(2)
C6 0.024(3) 0.009(2) 0.013(3) 0.004(2) 0.001(2) 0.000(2)
C7 0.015(2) 0.009(2) 0.018(3) -0.002(2) 0.004(2) -0.0009(19)
C8 0.017(3) 0.011(2) 0.023(3) 0.000(2) 0.008(2) 0.000(2)
C9 0.025(3) 0.013(3) 0.022(3) 0.003(2) 0.005(2) 0.007(2)
C10 0.020(3) 0.015(3) 0.033(3) -0.010(2) 0.005(2) 0.000(2)
C11 0.022(3) 0.017(3) 0.025(3) -0.002(2) -0.001(2) 0.000(2)
C12 0.008(2) 0.016(2) 0.020(3) 0.003(2) 0.005(2) 0.003(2)
C13 0.020(3) 0.013(2) 0.021(3) 0.003(2) -0.002(2) 0.003(2)
C14 0.022(3) 0.023(3) 0.027(3) 0.010(2) 0.001(2) 0.005(2)
C15 0.021(3) 0.023(3) 0.020(3) 0.005(2) 0.003(2) 0.002(2)
C16 0.023(3) 0.012(2) 0.017(3) 0.002(2) -0.003(2) -0.001(2)
C17 0.037(3) 0.029(3) 0.038(4) 0.018(3) 0.013(3) -0.001(3)
C18 0.034(3) 0.023(3) 0.030(3) 0.008(2) -0.010(3) -0.004(2)
C19 0.010(2) 0.015(2) 0.024(3) 0.001(2) -0.004(2) 0.002(2)
C20 0.019(3) 0.014(3) 0.025(3) 0.001(2) -0.001(2) -0.002(2)
C21 0.024(3) 0.014(3) 0.020(3) 0.007(2) -0.006(2) -0.001(2)
C22 0.025(3) 0.010(2) 0.024(3) 0.001(2) -0.004(2) 0.000(2)
C23 0.022(3) 0.014(3) 0.028(3) -0.003(2) 0.001(2) 0.001(2)
C24 0.019(3) 0.014(3) 0.023(3) 0.003(2) -0.001(2) -0.006(2)
C25 0.029(3) 0.015(3) 0.021(3) 0.000(2) 0.002(2) 0.004(2)
C26 0.027(3) 0.019(3) 0.027(3) -0.001(2) 0.000(2) -0.001(2)
C27 0.032(3) 0.037(3) 0.023(3) -0.002(3) 0.006(3) 0.002(3)
C28 0.026(3) 0.014(3) 0.020(3) -0.002(2) -0.002(2) 0.002(2)
C29 0.037(3) 0.022(3) 0.023(3) 0.000(2) -0.006(3) -0.003(2)
C30 0.043(3) 0.020(3) 0.023(3) -0.002(2) 0.006(3) -0.007(3)
C31 0.018(3) 0.010(2) 0.018(3) 0.002(2) 0.006(2) 0.005(2)
C32 0.020(3) 0.014(2) 0.022(3) 0.005(2) 0.005(2) -0.003(2)
C33 0.020(3) 0.021(3) 0.023(3) 0.001(2) 0.005(2) 0.001(2)
C34 0.023(3) 0.014(3) 0.025(3) 0.004(2) 0.007(2) 0.003(2)
C35 0.016(3) 0.015(3) 0.027(3) -0.002(2) 0.007(2) 0.001(2)
C36 0.024(3) 0.013(2) 0.019(3) -0.004(2) 0.009(2) 0.004(2)
C37 0.020(3) 0.016(3) 0.015(3) 0.002(2) -0.008(2) 0.002(2)
C38 0.021(3) 0.013(3) 0.017(3) 0.003(2) 0.001(2) 0.003(2)
C39 0.019(3) 0.023(3) 0.019(3) 0.000(2) -0.001(2) 0.003(2)
C40 0.025(3) 0.018(3) 0.028(3) 0.000(2) -0.005(2) -0.004(2)
C41 0.027(3) 0.020(3) 0.022(3) -0.004(2) 0.002(2) 0.002(2)
C42 0.022(3) 0.027(3) 0.019(3) 0.003(2) 0.000(2) 0.000(2)
C43 0.019(3) 0.016(3) 0.021(3) 0.001(2) 0.003(2) -0.001(2)
C44 0.040(3) 0.027(3) 0.023(3) 0.001(2) 0.009(3) 0.009(3)
C45 0.026(3) 0.018(3) 0.024(3) 0.001(2) 0.002(2) 0.000(2)
C46 0.017(3) 0.028(3) 0.034(3) -0.011(3) 0.005(2) -0.001(2)
C47 0.037(3) 0.034(3) 0.061(4) 0.005(3) 0.022(3) -0.002(3)
C48 0.025(3) 0.053(4) 0.032(3) 0.011(3) 0.005(3) 0.009(3)
C49 0.017(3) 0.012(2) 0.021(3) 0.002(2) -0.001(2) -0.004(2)
C50 0.019(3) 0.012(2) 0.026(3) -0.003(2) 0.005(2) -0.002(2)
C51 0.023(3) 0.025(3) 0.022(3) -0.006(2) -0.005(2) 0.000(2)
C52 0.014(3) 0.023(3) 0.039(3) -0.004(3) -0.002(2) -0.001(2)
C53 0.021(3) 0.017(3) 0.029(3) 0.000(2) 0.003(2) -0.002(2)
C54 0.018(3) 0.010(2) 0.025(3) 0.006(2) 0.002(2) 0.001(2)
C55 0.016(3) 0.022(3) 0.024(3) -0.010(2) 0.002(2) -0.003(2)
C56 0.040(4) 0.023(3) 0.040(4) -0.010(3) 0.005(3) 0.006(3)
C57 0.021(3) 0.036(3) 0.033(3) -0.008(3) 0.001(3) -0.006(3)
C58 0.023(3) 0.019(3) 0.024(3) -0.006(2) 0.004(2) 0.001(2)
C59 0.026(3) 0.027(3) 0.028(3) 0.002(2) 0.009(2) -0.001(2)
C60 0.050(4) 0.042(4) 0.027(3) 0.002(3) 0.013(3) 0.018(3)
C61 0.023(3) 0.018(3) 0.018(3) 0.005(2) -0.002(2) 0.004(2)
C62 0.018(3) 0.018(3) 0.027(3) 0.008(2) 0.006(2) 0.003(2)
C63 0.025(3) 0.015(3) 0.027(3) 0.003(2) 0.010(2) -0.006(2)
C64 0.031(3) 0.017(3) 0.043(4) 0.009(3) 0.023(3) 0.006(2)
C65 0.029(3) 0.029(3) 0.033(3) 0.017(3) 0.014(3) 0.010(3)
C66 0.019(3) 0.041(3) 0.022(3) 0.012(3) 0.004(2) 0.000(2)
C67 0.017(3) 0.024(3) 0.019(3) 0.003(2) 0.005(2) -0.002(2)
C68 0.043(4) 0.026(3) 0.035(3) -0.012(3) 0.012(3) -0.016(3)
C69 0.050(4) 0.057(4) 0.062(5) 0.035(4) 0.019(4) 0.030(4)
C70 0.035(3) 0.037(3) 0.019(3) -0.006(3) 0.003(3) -0.001(3)
C71 0.024(3) 0.015(3) 0.024(3) 0.002(2) 0.006(2) 0.005(2)
C72 0.015(3) 0.013(3) 0.034(3) 0.006(2) 0.005(2) 0.003(2)
C73 0.028(3) 0.020(3) 0.024(3) 0.003(2) 0.004(2) -0.002(2)
C74 0.025(3) 0.025(3) 0.032(3) 0.000(2) 0.011(3) 0.002(2)
C75 0.017(3) 0.022(3) 0.038(3) 0.011(3) 0.003(3) -0.001(2)
C76 0.024(3) 0.019(3) 0.027(3) 0.003(2) 0.003(2) -0.005(2)
C77 0.022(3) 0.018(3) 0.022(3) 0.004(2) 0.008(2) -0.002(2)
C78 0.046(4) 0.023(3) 0.036(4) 0.000(3) 0.000(3) 0.006(3)
C79 0.026(3) 0.026(3) 0.050(4) 0.007(3) 0.002(3) 0.003(3)
C80 0.032(3) 0.023(3) 0.037(3) -0.002(3) 0.009(3) -0.001(2)

_geom_special_details            
;
All esds (except the esd in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell esds are taken
into account individually in the estimation of esds in distances, angles
and torsion angles; correlations between esds in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ge1 C61 2.026(5) . ?
Ge1 C1 2.033(4) . ?
Ge1 Ge2 2.6626(8) . ?
Ge2 C71 1.996(5) . ?
Ge2 C31 2.023(4) . ?
N1 C61 1.145(6) . ?
N1 C62 1.402(6) . ?
N2 C71 1.157(6) . ?
N2 C72 1.395(6) . ?
C1 C2 1.405(6) . ?
C1 C6 1.423(6) . ?
C2 C3 1.410(6) . ?
C2 C7 1.524(6) . ?
C3 C4 1.373(6) . ?
C3 H3 0.9500 . ?
C4 C5 1.383(6) . ?
C4 H4 0.9500 . ?
C5 C6 1.398(6) . ?
C5 H5 0.9500 . ?
C6 C19 1.504(6) . ?
C7 C8 1.394(6) . ?
C7 C12 1.412(6) . ?
C8 C9 1.388(6) . ?
C8 C13 1.525(6) . ?
C9 C10 1.386(7) . ?
C9 H9 0.9500 . ?
C10 C11 1.383(7) . ?
C10 H10 0.9500 . ?
C11 C12 1.379(6) . ?
C11 H11 0.9500 . ?
C12 C16 1.519(6) . ?
C13 C15 1.530(6) . ?
C13 C14 1.536(6) . ?
C13 H13 1.0000 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 C18 1.517(6) . ?
C16 C17 1.523(7) . ?
C16 H16 1.0000 . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 C24 1.409(7) . ?
C19 C20 1.421(6) . ?
C20 C21 1.399(6) . ?
C20 C25 1.525(7) . ?
C21 C22 1.378(7) . ?
C21 H21 0.9500 . ?
C22 C23 1.376(6) . ?
C22 H22 0.9500 . ?
C23 C24 1.388(6) . ?
C23 H23 0.9500 . ?
C24 C28 1.527(7) . ?
C25 C26 1.526(6) . ?
C25 C27 1.529(7) . ?
C25 H25 1.0000 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 C30 1.536(7) . ?
C28 C29 1.538(6) . ?
C28 H28 1.0000 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 C36 1.425(6) . ?
C31 C32 1.426(6) . ?
C32 C33 1.398(6) . ?
C32 C37 1.511(6) . ?
C33 C34 1.376(6) . ?
C33 H33 0.9500 . ?
C34 C35 1.372(6) . ?
C34 H34 0.9500 . ?
C35 C36 1.402(6) . ?
C35 H35 0.9500 . ?
C36 C49 1.502(6) . ?
C37 C38 1.413(6) . ?
C37 C42 1.426(7) . ?
C38 C39 1.398(6) . ?
C38 C43 1.510(6) . ?
C39 C40 1.375(7) . ?
C39 H39 0.9500 . ?
C40 C41 1.373(7) . ?
C40 H40 0.9500 . ?
C41 C42 1.387(7) . ?
C41 H41 0.9500 . ?
C42 C46 1.528(7) . ?
C43 C45 1.533(6) . ?
C43 C44 1.544(6) . ?
C43 H43 1.0000 . ?
C44 H44A 0.9800 . ?
C44 H44B 0.9800 . ?
C44 H44C 0.9800 . ?
C45 H45A 0.9800 . ?
C45 H45B 0.9800 . ?
C45 H45C 0.9800 . ?
C46 C48 1.515(7) . ?
C46 C47 1.534(8) . ?
C46 H46 1.0000 . ?
C47 H47A 0.9800 . ?
C47 H47B 0.9800 . ?
C47 H47C 0.9800 . ?
C48 H48A 0.9800 . ?
C48 H48B 0.9800 . ?
C48 H48C 0.9800 . ?
C49 C50 1.419(6) . ?
C49 C54 1.426(7) . ?
C50 C51 1.395(6) . ?
C50 C55 1.525(6) . ?
C51 C52 1.377(7) . ?
C51 H51 0.9500 . ?
C52 C53 1.381(7) . ?
C52 H52 0.9500 . ?
C53 C54 1.381(6) . ?
C53 H53 0.9500 . ?
C54 C58 1.530(7) . ?
C55 C57 1.526(7) . ?
C55 C56 1.534(7) . ?
C55 H55 1.0000 . ?
C56 H56A 0.9800 . ?
C56 H56B 0.9800 . ?
C56 H56C 0.9800 . ?
C57 H57A 0.9800 . ?
C57 H57B 0.9800 . ?
C57 H57C 0.9800 . ?
C58 C60 1.529(7) . ?
C58 C59 1.532(7) . ?
C58 H58 1.0000 . ?
C59 H59A 0.9800 . ?
C59 H59B 0.9800 . ?
C59 H59C 0.9800 . ?
C60 H60A 0.9800 . ?
C60 H60B 0.9800 . ?
C60 H60C 0.9800 . ?
C62 C63 1.391(7) . ?
C62 C67 1.402(7) . ?
C63 C64 1.385(7) . ?
C63 C68 1.520(7) . ?
C64 C65 1.380(7) . ?
C64 H64 0.9500 . ?
C65 C66 1.382(7) . ?
C65 C69 1.508(7) . ?
C66 C67 1.391(7) . ?
C66 H66 0.9500 . ?
C67 C70 1.499(7) . ?
C68 H68A 0.9800 . ?
C68 H68B 0.9800 . ?
C68 H68C 0.9800 . ?
C69 H69A 0.9800 . ?
C69 H69B 0.9800 . ?
C69 H69C 0.9800 . ?
C70 H70A 0.9800 . ?
C70 H70B 0.9800 . ?
C70 H70C 0.9800 . ?
C72 C77 1.390(7) . ?
C72 C73 1.409(7) . ?
C73 C74 1.384(7) . ?
C73 C78 1.499(7) . ?
C74 C75 1.377(7) . ?
C74 H74 0.9500 . ?
C75 C76 1.399(7) . ?
C75 C79 1.515(7) . ?
C76 C77 1.388(7) . ?
C76 H76 0.9500 . ?
C77 C80 1.507(7) . ?
C78 H78A 0.9800 . ?
C78 H78B 0.9800 . ?
C78 H78C 0.9800 . ?
C79 H79A 0.9800 . ?
C79 H79B 0.9800 . ?
C79 H79C 0.9800 . ?
C80 H80A 0.9800 . ?
C80 H80B 0.9800 . ?
C80 H80C 0.9800 . ?

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
_geom_angle_publ_flag
C61 Ge1 C1 100.09(18) . . ?
C61 Ge1 Ge2 88.64(14) . . ?
C1 Ge1 Ge2 104.45(12) . . ?
C71 Ge2 C31 99.34(19) . . ?
C71 Ge2 Ge1 88.00(14) . . ?
C31 Ge2 Ge1 105.14(13) . . ?
C61 N1 C62 173.9(5) . . ?
C71 N2 C72 174.5(5) . . ?
C2 C1 C6 116.7(4) . . ?
C2 C1 Ge1 112.7(3) . . ?
C6 C1 Ge1 130.6(3) . . ?
C1 C2 C3 121.1(4) . . ?
C1 C2 C7 125.8(4) . . ?
C3 C2 C7 112.8(4) . . ?
C4 C3 C2 120.8(4) . . ?
C4 C3 H3 119.6 . . ?
C2 C3 H3 119.6 . . ?
C3 C4 C5 119.1(4) . . ?
C3 C4 H4 120.5 . . ?
C5 C4 H4 120.5 . . ?
C4 C5 C6 121.3(4) . . ?
C4 C5 H5 119.3 . . ?
C6 C5 H5 119.3 . . ?
C5 C6 C1 120.4(4) . . ?
C5 C6 C19 113.0(4) . . ?
C1 C6 C19 126.1(4) . . ?
C8 C7 C12 120.2(4) . . ?
C8 C7 C2 120.7(4) . . ?
C12 C7 C2 118.4(4) . . ?
C9 C8 C7 119.4(4) . . ?
C9 C8 C13 118.4(4) . . ?
C7 C8 C13 122.1(4) . . ?
C10 C9 C8 120.8(4) . . ?
C10 C9 H9 119.6 . . ?
C8 C9 H9 119.6 . . ?
C11 C10 C9 119.0(5) . . ?
C11 C10 H10 120.5 . . ?
C9 C10 H10 120.5 . . ?
C12 C11 C10 122.0(5) . . ?
C12 C11 H11 119.0 . . ?
C10 C11 H11 119.0 . . ?
C11 C12 C7 118.3(4) . . ?
C11 C12 C16 119.1(4) . . ?
C7 C12 C16 122.4(4) . . ?
C8 C13 C15 112.1(4) . . ?
C8 C13 C14 110.6(4) . . ?
C15 C13 C14 110.6(4) . . ?
C8 C13 H13 107.8 . . ?
C15 C13 H13 107.8 . . ?
C14 C13 H13 107.8 . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C13 C15 H15A 109.5 . . ?
C13 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C13 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C18 C16 C12 112.9(4) . . ?
C18 C16 C17 111.0(4) . . ?
C12 C16 C17 110.3(4) . . ?
C18 C16 H16 107.5 . . ?
C12 C16 H16 107.5 . . ?
C17 C16 H16 107.5 . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C16 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C16 C18 H18A 109.5 . . ?
C16 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C16 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C24 C19 C20 119.7(4) . . ?
C24 C19 C6 123.2(4) . . ?
C20 C19 C6 116.4(4) . . ?
C21 C20 C19 118.6(4) . . ?
C21 C20 C25 119.1(4) . . ?
C19 C20 C25 122.1(4) . . ?
C22 C21 C20 121.5(5) . . ?
C22 C21 H21 119.3 . . ?
C20 C21 H21 119.3 . . ?
C23 C22 C21 119.2(4) . . ?
C23 C22 H22 120.4 . . ?
C21 C22 H22 120.4 . . ?
C22 C23 C24 122.3(5) . . ?
C22 C23 H23 118.9 . . ?
C24 C23 H23 118.9 . . ?
C23 C24 C19 118.7(4) . . ?
C23 C24 C28 120.5(4) . . ?
C19 C24 C28 120.4(4) . . ?
C20 C25 C26 111.9(4) . . ?
C20 C25 C27 111.0(4) . . ?
C26 C25 C27 110.0(4) . . ?
C20 C25 H25 107.9 . . ?
C26 C25 H25 107.9 . . ?
C27 C25 H25 107.9 . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C25 C27 H27A 109.5 . . ?
C25 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C25 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C24 C28 C30 112.2(4) . . ?
C24 C28 C29 110.4(4) . . ?
C30 C28 C29 110.2(4) . . ?
C24 C28 H28 108.0 . . ?
C30 C28 H28 108.0 . . ?
C29 C28 H28 108.0 . . ?
C28 C29 H29A 109.5 . . ?
C28 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
C28 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C28 C30 H30A 109.5 . . ?
C28 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C28 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C36 C31 C32 116.7(4) . . ?
C36 C31 Ge2 131.0(3) . . ?
C32 C31 Ge2 112.3(3) . . ?
C33 C32 C31 120.3(4) . . ?
C33 C32 C37 115.5(4) . . ?
C31 C32 C37 123.9(4) . . ?
C34 C33 C32 121.6(5) . . ?
C34 C33 H33 119.2 . . ?
C32 C33 H33 119.2 . . ?
C35 C34 C33 118.6(5) . . ?
C35 C34 H34 120.7 . . ?
C33 C34 H34 120.7 . . ?
C34 C35 C36 122.3(5) . . ?
C34 C35 H35 118.9 . . ?
C36 C35 H35 118.9 . . ?
C35 C36 C31 119.7(4) . . ?
C35 C36 C49 113.9(4) . . ?
C31 C36 C49 126.1(4) . . ?
C38 C37 C42 119.0(4) . . ?
C38 C37 C32 122.6(4) . . ?
C42 C37 C32 118.0(4) . . ?
C39 C38 C37 118.8(4) . . ?
C39 C38 C43 118.8(4) . . ?
C37 C38 C43 122.4(4) . . ?
C40 C39 C38 121.8(5) . . ?
C40 C39 H39 119.1 . . ?
C38 C39 H39 119.1 . . ?
C41 C40 C39 119.4(5) . . ?
C41 C40 H40 120.3 . . ?
C39 C40 H40 120.3 . . ?
C40 C41 C42 121.7(5) . . ?
C40 C41 H41 119.1 . . ?
C42 C41 H41 119.1 . . ?
C41 C42 C37 119.1(4) . . ?
C41 C42 C46 119.0(5) . . ?
C37 C42 C46 121.9(4) . . ?
C38 C43 C45 112.7(4) . . ?
C38 C43 C44 110.4(4) . . ?
C45 C43 C44 110.2(4) . . ?
C38 C43 H43 107.8 . . ?
C45 C43 H43 107.8 . . ?
C44 C43 H43 107.8 . . ?
C43 C44 H44A 109.5 . . ?
C43 C44 H44B 109.5 . . ?
H44A C44 H44B 109.5 . . ?
C43 C44 H44C 109.5 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?
C43 C45 H45A 109.5 . . ?
C43 C45 H45B 109.5 . . ?
H45A C45 H45B 109.5 . . ?
C43 C45 H45C 109.5 . . ?
H45A C45 H45C 109.5 . . ?
H45B C45 H45C 109.5 . . ?
C48 C46 C42 111.9(4) . . ?
C48 C46 C47 111.2(4) . . ?
C42 C46 C47 109.2(4) . . ?
C48 C46 H46 108.1 . . ?
C42 C46 H46 108.1 . . ?
C47 C46 H46 108.1 . . ?
C46 C47 H47A 109.5 . . ?
C46 C47 H47B 109.5 . . ?
H47A C47 H47B 109.5 . . ?
C46 C47 H47C 109.5 . . ?
H47A C47 H47C 109.5 . . ?
H47B C47 H47C 109.5 . . ?
C46 C48 H48A 109.5 . . ?
C46 C48 H48B 109.5 . . ?
H48A C48 H48B 109.5 . . ?
C46 C48 H48C 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?
C50 C49 C54 118.5(4) . . ?
C50 C49 C36 121.4(4) . . ?
C54 C49 C36 119.3(4) . . ?
C51 C50 C49 119.6(4) . . ?
C51 C50 C55 118.7(4) . . ?
C49 C50 C55 121.6(4) . . ?
C52 C51 C50 121.0(5) . . ?
C52 C51 H51 119.5 . . ?
C50 C51 H51 119.5 . . ?
C51 C52 C53 119.7(5) . . ?
C51 C52 H52 120.1 . . ?
C53 C52 H52 120.1 . . ?
C52 C53 C54 121.7(5) . . ?
C52 C53 H53 119.2 . . ?
C54 C53 H53 119.2 . . ?
C53 C54 C49 119.4(4) . . ?
C53 C54 C58 119.7(4) . . ?
C49 C54 C58 120.9(4) . . ?
C50 C55 C57 111.9(4) . . ?
C50 C55 C56 111.2(4) . . ?
C57 C55 C56 109.7(4) . . ?
C50 C55 H55 108.0 . . ?
C57 C55 H55 108.0 . . ?
C56 C55 H55 108.0 . . ?
C55 C56 H56A 109.5 . . ?
C55 C56 H56B 109.5 . . ?
H56A C56 H56B 109.5 . . ?
C55 C56 H56C 109.5 . . ?
H56A C56 H56C 109.5 . . ?
H56B C56 H56C 109.5 . . ?
C55 C57 H57A 109.5 . . ?
C55 C57 H57B 109.5 . . ?
H57A C57 H57B 109.5 . . ?
C55 C57 H57C 109.5 . . ?
H57A C57 H57C 109.5 . . ?
H57B C57 H57C 109.5 . . ?
C60 C58 C54 112.0(4) . . ?
C60 C58 C59 108.0(4) . . ?
C54 C58 C59 113.5(4) . . ?
C60 C58 H58 107.7 . . ?
C54 C58 H58 107.7 . . ?
C59 C58 H58 107.7 . . ?
C58 C59 H59A 109.5 . . ?
C58 C59 H59B 109.5 . . ?
H59A C59 H59B 109.5 . . ?
C58 C59 H59C 109.5 . . ?
H59A C59 H59C 109.5 . . ?
H59B C59 H59C 109.5 . . ?
C58 C60 H60A 109.5 . . ?
C58 C60 H60B 109.5 . . ?
H60A C60 H60B 109.5 . . ?
C58 C60 H60C 109.5 . . ?
H60A C60 H60C 109.5 . . ?
H60B C60 H60C 109.5 . . ?
N1 C61 Ge1 159.5(4) . . ?
C63 C62 N1 118.4(5) . . ?
C63 C62 C67 122.6(5) . . ?
N1 C62 C67 119.1(4) . . ?
C64 C63 C62 117.7(5) . . ?
C64 C63 C68 121.9(5) . . ?
C62 C63 C68 120.4(5) . . ?
C65 C64 C63 122.2(5) . . ?
C65 C64 H64 118.9 . . ?
C63 C64 H64 118.9 . . ?
C64 C65 C66 118.0(5) . . ?
C64 C65 C69 121.2(5) . . ?
C66 C65 C69 120.7(5) . . ?
C65 C66 C67 123.0(5) . . ?
C65 C66 H66 118.5 . . ?
C67 C66 H66 118.5 . . ?
C66 C67 C62 116.4(5) . . ?
C66 C67 C70 121.7(5) . . ?
C62 C67 C70 121.9(4) . . ?
C63 C68 H68A 109.5 . . ?
C63 C68 H68B 109.5 . . ?
H68A C68 H68B 109.5 . . ?
C63 C68 H68C 109.5 . . ?
H68A C68 H68C 109.5 . . ?
H68B C68 H68C 109.5 . . ?
C65 C69 H69A 109.5 . . ?
C65 C69 H69B 109.5 . . ?
H69A C69 H69B 109.5 . . ?
C65 C69 H69C 109.5 . . ?
H69A C69 H69C 109.5 . . ?
H69B C69 H69C 109.5 . . ?
C67 C70 H70A 109.5 . . ?
C67 C70 H70B 109.5 . . ?
H70A C70 H70B 109.5 . . ?
C67 C70 H70C 109.5 . . ?
H70A C70 H70C 109.5 . . ?
H70B C70 H70C 109.5 . . ?
N2 C71 Ge2 159.4(4) . . ?
C77 C72 N2 118.4(4) . . ?
C77 C72 C73 123.1(4) . . ?
N2 C72 C73 118.4(4) . . ?
C74 C73 C72 116.9(5) . . ?
C74 C73 C78 122.5(5) . . ?
C72 C73 C78 120.6(5) . . ?
C75 C74 C73 122.3(5) . . ?
C75 C74 H74 118.9 . . ?
C73 C74 H74 118.9 . . ?
C74 C75 C76 118.8(5) . . ?
C74 C75 C79 120.8(5) . . ?
C76 C75 C79 120.4(5) . . ?
C77 C76 C75 121.9(5) . . ?
C77 C76 H76 119.1 . . ?
C75 C76 H76 119.1 . . ?
C76 C77 C72 117.0(5) . . ?
C76 C77 C80 122.8(5) . . ?
C72 C77 C80 120.2(4) . . ?
C73 C78 H78A 109.5 . . ?
C73 C78 H78B 109.5 . . ?
H78A C78 H78B 109.5 . . ?
C73 C78 H78C 109.5 . . ?
H78A C78 H78C 109.5 . . ?
H78B C78 H78C 109.5 . . ?
C75 C79 H79A 109.5 . . ?
C75 C79 H79B 109.5 . . ?
H79A C79 H79B 109.5 . . ?
C75 C79 H79C 109.5 . . ?
H79A C79 H79C 109.5 . . ?
H79B C79 H79C 109.5 . . ?
C77 C80 H80A 109.5 . . ?
C77 C80 H80B 109.5 . . ?
H80A C80 H80B 109.5 . . ?
C77 C80 H80C 109.5 . . ?
H80A C80 H80C 109.5 . . ?
H80B C80 H80C 109.5 . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        25.25
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.776
_refine_diff_density_min         -1.039
_refine_diff_density_rms         0.098