Crystallography Open Database

Information card for entry 7215925

Preview

Coordinates	7215925.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	pr_mal_fumarate_ht
Formula	C10 H9 O13 Pr2
Calculated formula	C10 H9 O13 Pr2
Title of publication	Rare-earth carboxylates, [Ln2(iii)(μ3-OH)(C4H4O5)2(C4H2O4)]·2H2O [Ln = Ce, Pr and Nd]: synthesis, structure and properties
Authors of publication	Sushrutha, S. R.; Natarajan, Srinivasan
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	22
Pages of publication	4774
a	8.2557 ± 0.0005 Å
b	9.3918 ± 0.0006 Å
c	11.6162 ± 0.0008 Å
α	80.241 ± 0.006°
β	70.487 ± 0.006°
γ	75.339 ± 0.005°
Cell volume	817.73 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0365
Residual factor for significantly intense reflections	0.0314
Weighted residual factors for significantly intense reflections	0.078
Weighted residual factors for all reflections included in the refinement	0.0823
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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