Crystallography Open Database

Information card for entry 7006003

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Coordinates	7006003.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H10 Cu N2 O9 Pr
Calculated formula	C14 H8 Cu N2 O9 Pr
Title of publication	Diversity of crystal structure with different lanthanide ions involving in situ oxidation-hydrolysis reaction.
Authors of publication	Cheng, Jian-Wen; Zheng, Shou-Tian; Yang, Guo-Yu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	36
Pages of publication	4059 - 4066
a	21.113 ± 0.006 Å
b	9.306 ± 0.002 Å
c	17.348 ± 0.005 Å
α	90°
β	106.375 ± 0.003°
γ	90°
Cell volume	3270.2 ± 1.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0311
Residual factor for significantly intense reflections	0.0275
Weighted residual factors for significantly intense reflections	0.0647
Weighted residual factors for all reflections included in the refinement	0.0669
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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