Crystallography Open Database

Information card for entry 2102748

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Coordinates	2102748.cif
Original IUCr paper	HTML

Structure parameters

Formula	Cu2 Fe2 Ge4 O13
Calculated formula	Cu2 Fe2 Ge4 O13
Title of publication	Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~
Authors of publication	Redhammer, Günther J.
Journal of publication	Acta Crystallographica Section B
Year of publication	2007
Journal volume	63
Journal issue	1
Pages of publication	4 - 16
a	12.0943 ± 0.0008 Å
b	8.5142 ± 0.0007 Å
c	4.8763 ± 0.0005 Å
α	90°
β	96.21 ± 0.02°
γ	90°
Cell volume	499.18 ± 0.08 Å³
Cell temperature	445 ± 2 K
Number of distinct elements	4
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for significantly intense reflections	0.0275
Weighted residual factors for all reflections included in the refinement	0.062
Goodness-of-fit parameter for all reflections included in the refinement	0.974
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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