Crystallography Open Database

Information card for entry 7200447

7200446 << 7200447 >> 7200448

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Coordinates	7200447.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H12 Cu O9
Calculated formula	C7 H12 Cu O9
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	7.3367 ± 0.0002 Å
b	8.0935 ± 0.0002 Å
c	10.9671 ± 0.0004 Å
α	68.7292 ± 0.001°
β	75.1539 ± 0.001°
γ	70.66 ± 0.002°
Cell volume	565.71 ± 0.03 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 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	0.0667
Residual factor for significantly intense reflections	0.0508
Weighted residual factors for significantly intense reflections	0.1289
Weighted residual factors for all reflections included in the refinement	0.1386
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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