Crystallography Open Database

Information card for entry 2200272

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Structure parameters

Chemical name	Triaquatris[tetraoxorhenio(VII)]neodymium(III)
Formula	H6 Nd O15 Re3
Calculated formula	H6 Nd O15 Re3
Title of publication	Triaquatris[tetraoxorhenato(VII)]neodymium(III)
Authors of publication	Guido J. Reiß
Journal of publication	Acta Crystallographica Section E
Year of publication	2001
Journal volume	57
Journal issue	5
Pages of publication	i35 - i37
a	7.55 ± 0.002 Å
b	13.66 ± 0.003 Å
c	12.85 ± 0.003 Å
α	90°
β	102.9 ± 0.03°
γ	90°
Cell volume	1291.8 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.0293
Residual factor for significantly intense reflections	0.0238
Weighted residual factors for all reflections included in the refinement	0.0546
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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