Crystallography Open Database





Information card for 7101609

7101608 << 7101609 >> 7101610

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Coordinates

7101609.cif

Structure parameters

Formula - C80 H96 Ge2 N2 -
Calculated formula - C80 H96 Ge2 N2 -
Title of publication Lewis base induced tuning of the Ge-Ge bond order in a "digermyne".
Authors of publication Spikes, Geoffrey H; Power, Philip P
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 1
Pages of publication 85 - 87
a 13.1408 ± 0.0012 Å
b 21.235 ± 0.002 Å
c 24.86 ± 0.002 Å
α 90°
β 97.467 ± 0.002°
γ 90°
Cell volume 6878.1 ± 1.1 Å3
Cell temperature 91 ± 2 K
Ambient diffraction temperature 91 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for all reflections 0.1429
Residual factor for observed reflections 0.0611
Weighted residual factors for the observed reflections 0.1261
Weighted residual factors for all reflections included in the refinement 0.1478
Goodness-of-fit parameter for observed reflections 0.909
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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