Crystallography Open Database

Information card for entry 7038575

Preview

Coordinates	7038575.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H57 Ge N O6
Calculated formula	C38 H57 Ge N O6
Title of publication	From molecular germanates to microporous Ge@C via twin polymerization.
Authors of publication	Kitschke, Philipp; Walter, Marc; Rüffer, Tobias; Lang, Heinrich; Kovalenko, Maksym V.; Mehring, Michael
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	13
Pages of publication	5741 - 5751
a	10.5372 ± 0.0005 Å
b	14.226 ± 0.0008 Å
c	14.3811 ± 0.0008 Å
α	118.392 ± 0.006°
β	92.482 ± 0.004°
γ	93.965 ± 0.004°
Cell volume	1884.8 ± 0.2 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0319
Residual factor for significantly intense reflections	0.0281
Weighted residual factors for significantly intense reflections	0.0693
Weighted residual factors for all reflections included in the refinement	0.0709
Goodness-of-fit parameter for all reflections included in the refinement	1.064
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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