Crystallography Open Database

Information card for entry 7216453

Preview

Coordinates	7216453.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H8 Al Ge3 N O8
Calculated formula	C2 H4 Al Ge3 N O8
Title of publication	Synthesis and structural characterization of three 3-D aluminogermanates with different topologies
Authors of publication	Wang, Jiahong; Zhang, Yu; Zhang, Zaichao; Xu, Yan
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	23
Pages of publication	5103
a	10.3388 ± 0.0007 Å
b	10.3388 ± 0.0007 Å
c	9.4073 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	1005.55 ± 0.16 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	92
Hermann-Mauguin space group symbol	P 41 21 2
Hall space group symbol	P 4abw 2nw
Residual factor for all reflections	0.0306
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.1166
Weighted residual factors for all reflections included in the refinement	0.1179
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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