Crystallography Open Database

Information card for entry 4000367

Preview

Coordinates	4000367.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2.5 H10 Ge4.5 N2.5 O11
Calculated formula	C2.5 H9 Ge4.5 N2.5 O11
Journal of publication	Chemistry of Materials
Year of publication	2004
a	12.156 ± 0.003 Å
b	13.96 ± 0.004 Å
c	14.258 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	2419.6 ± 1.1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	20
Hermann-Mauguin space group symbol	C 2 2 21
Hall space group symbol	C 2c 2
Residual factor for all reflections	0.0416
Residual factor for significantly intense reflections	0.0392
Weighted residual factors for significantly intense reflections	0.0973
Weighted residual factors for all reflections included in the refinement	0.0987
Goodness-of-fit parameter for all reflections included in the refinement	1.069
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

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