Crystallography Open Database

Information card for entry 7038576

Preview

Coordinates	7038576.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25.5 H35 Cl Ge N2 O6
Calculated formula	C25.5 H35 Cl Ge N2 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	25.226 ± 0.005 Å
b	20.08 ± 0.003 Å
c	24.17 ± 0.006 Å
α	90°
β	120.32 ± 0.03°
γ	90°
Cell volume	10568 ± 5 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	I 1 2/a 1
Hall space group symbol	-I 2ya
Residual factor for all reflections	0.0695
Residual factor for significantly intense reflections	0.0427
Weighted residual factors for significantly intense reflections	0.0903
Weighted residual factors for all reflections included in the refinement	0.0985
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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