Crystallography Open Database

Information card for entry 7706880

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Coordinates	7706880.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H112 Ge4 K2 Si8 Y2
Calculated formula	C62 H112 Ge4 K2 Si8 Y2
Title of publication	Yttrium germole dianion complexes with Y-Ge bonds.
Authors of publication	Liu, Jingjing; Singh, Kalyan; Dutta, Sayan; Feng, Zhongtao; Koley, Debasis; Tan, Gengwen; Wang, Xinping
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	16
Pages of publication	5552 - 5556
a	19.7531 ± 0.0006 Å
b	18.6849 ± 0.0005 Å
c	22.8277 ± 0.0006 Å
α	90°
β	95.222 ± 0.001°
γ	90°
Cell volume	8390.4 ± 0.4 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0577
Residual factor for significantly intense reflections	0.0448
Weighted residual factors for significantly intense reflections	0.1379
Weighted residual factors for all reflections included in the refinement	0.1451
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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