Crystallography Open Database

Information card for entry 4304261

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Coordinates	4304261.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Gd3 O7 Ru
Calculated formula	Gd3 O7 Ru
Title of publication	Structural Phase Transition of Gd3RuO7
Authors of publication	Nobuo Ishizawa; Kenji Tateishi; Saki Kondo; Tsuyoshi Suwa
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	558 - 566
a	10.6514 ± 0.0002 Å
b	7.3404 ± 0.0003 Å
c	7.3942 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	578.12 ± 0.03 Å³
Cell temperature	423 K
Number of distinct elements	3
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor for significantly intense reflections	0.024
Weighted residual factors for all reflections included in the refinement	0.017
Goodness-of-fit parameter for all reflections included in the refinement	1.781
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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