Crystallography Open Database

Information card for entry 7200450

7200449 << 7200450 >> 7200451

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Coordinates	7200450.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H14 Cu O10
Calculated formula	C7 H14 Cu O10
Title of publication	Supramolecular reactivity of naphthalene-1,4,5,8-tetracarboxylic acid towards transition metal ions: coordination polymers and discrete complexes with CuII, NiII and CoII
Authors of publication	Koner, Rajesh; Goldberg, Israel
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	2
Pages of publication	367
a	7.3697 ± 0.0002 Å
b	8.6305 ± 0.0002 Å
c	9.7369 ± 0.0003 Å
α	83.6472 ± 0.0009°
β	76.7314 ± 0.001°
γ	78.0218 ± 0.0017°
Cell volume	588.36 ± 0.03 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 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	0.0526
Residual factor for significantly intense reflections	0.048
Weighted residual factors for significantly intense reflections	0.1322
Weighted residual factors for all reflections included in the refinement	0.1367
Goodness-of-fit parameter for all reflections included in the refinement	1.084
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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