Crystallography Open Database

Information card for entry 4332192

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Coordinates	4332192.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Na2 Nd2 O6 Pt
Calculated formula	Na1.99 Nd2.01 O6 Pt
Title of publication	Single-Crystal Structure of the 2H-Related Perovskites (A3-xNax)NaBO6(A = La, Pr, Nd; B = Rh, Pt)
Authors of publication	Macquart, René B.; Gemmill, William R.; Davis, Matthew J.; Smith, Mark D.; zur Loye, Hans-Conrad
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	11
Pages of publication	4391 - 4395
a	9.3618 ± 0.0003 Å
b	9.3618 ± 0.0003 Å
c	11.2959 ± 0.0006 Å
α	90°
β	90°
γ	120°
Cell volume	857.37 ± 0.06 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	4
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.0275
Residual factor for significantly intense reflections	0.0262
Weighted residual factors for significantly intense reflections	0.0607
Weighted residual factors for all reflections included in the refinement	0.0615
Goodness-of-fit parameter for all reflections included in the refinement	1.142
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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