Crystallography Open Database

Information card for entry 7215965

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Coordinates	7215965.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H22 N2 O8 Zn
Calculated formula	C18 H22 N2 O8 Zn
Title of publication	Construction of 2D interwoven and 3D interpenetrated metal‒organic frameworks of Zn(ii) by varying N,N′-donor spacers
Authors of publication	Nagaraja, C. M.; Ugale, Bharat; Chanthapally, Anjana
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	22
Pages of publication	4805
a	22.219 ± 0.0013 Å
b	5.5243 ± 0.0003 Å
c	18.4719 ± 0.001 Å
α	90°
β	115.962 ± 0.002°
γ	90°
Cell volume	2038.5 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0231
Residual factor for significantly intense reflections	0.0225
Weighted residual factors for significantly intense reflections	0.0576
Weighted residual factors for all reflections included in the refinement	0.0581
Goodness-of-fit parameter for all reflections included in the refinement	1.07
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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