Crystallography Open Database

Information card for entry 7207335

7207334 << 7207335 >> 7207336

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Coordinates	7207335.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H42 N6 O16 Zn3
Calculated formula	C48 H42 N6 O16 Zn3
Title of publication	Three Zn(ii) metal‒organic frameworks assembled from a versatile tecton 5-ethyl-pyridine-2,3-dicarboxylate and dipyridyl-type coligand
Authors of publication	Li, Xiao-Ling; Liu, Guang-Zhen; Xin, Ling-Yun; Wang, Li-Ya
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	5
Pages of publication	1729
a	9.0907 ± 0.0009 Å
b	11.4058 ± 0.0011 Å
c	12.0885 ± 0.0012 Å
α	79.066 ± 0.001°
β	84.264 ± 0.001°
γ	77.018 ± 0.001°
Cell volume	1197.1 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0285
Residual factor for significantly intense reflections	0.0254
Weighted residual factors for significantly intense reflections	0.0692
Weighted residual factors for all reflections included in the refinement	0.0704
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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