Crystallography Open Database

Information card for entry 7041005

Preview

Coordinates	7041005.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co2 Ge4 Nd7
Calculated formula	Co Ge2 Nd3.5
Title of publication	Exo-bonded six-membered heterocycle in the crystal structures of RE7Co2Ge4 (RE = La-Nd).
Authors of publication	Ponou, Siméon; Lidin, Sven
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	46
Pages of publication	18522 - 18531
a	9.1859 ± 0.0005 Å
b	12.2022 ± 0.0006 Å
c	12.2 ± 0.0008 Å
α	90°
β	109.478 ± 0.007°
γ	90°
Cell volume	1289.21 ± 0.14 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0747
Residual factor for significantly intense reflections	0.036
Weighted residual factors for significantly intense reflections	0.0902
Weighted residual factors for all reflections included in the refinement	0.1087
Goodness-of-fit parameter for significantly intense reflections	1.29
Goodness-of-fit parameter for all reflections included in the refinement	1.18
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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