Crystallography Open Database

Information card for entry 7200446

7200445 << 7200446 >> 7200447

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Coordinates	7200446.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19.5 H30.5 N2.5 Ni O12
Calculated formula	C19.5 H30.5 N2.5 Ni O12
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	10.1872 ± 0.0002 Å
b	11.3944 ± 0.0003 Å
c	13.2253 ± 0.0004 Å
α	110.711 ± 0.0009°
β	107.192 ± 0.0012°
γ	100.411 ± 0.0013°
Cell volume	1300.02 ± 0.06 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0654
Residual factor for significantly intense reflections	0.0562
Weighted residual factors for significantly intense reflections	0.1362
Weighted residual factors for all reflections included in the refinement	0.1403
Goodness-of-fit parameter for all reflections included in the refinement	1.172
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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