Crystallography Open Database

Information card for entry 7030158

Preview

Coordinates	7030158.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Co(en)3[Al2Ge4O12]
Formula	C6 H24 Al2 Co Ge4 N6 O12
Calculated formula	C6 H24 Al1.98 Co Ge4.02 N6 O12
Title of publication	Distribution of trivalent metal cations in alumino-/gallogermanate zeolites with JST topology.
Authors of publication	Xu, Yan; Li, Yi; Han, Yide; Yu, Jihong; Xu, Ruren
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	39
Pages of publication	12170 - 12174
a	16.477 ± 0.0002 Å
b	16.477 ± 0.0002 Å
c	16.477 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	4473.37 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	205
Hermann-Mauguin space group symbol	P a -3
Hall space group symbol	-P 2ac 2ab 3
Residual factor for all reflections	0.0366
Residual factor for significantly intense reflections	0.0324
Weighted residual factors for significantly intense reflections	0.0837
Weighted residual factors for all reflections included in the refinement	0.0859
Goodness-of-fit parameter for all reflections included in the refinement	1.017
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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