Crystallography Open Database

Information card for entry 7201085

7201084 << 7201085 >> 7201086

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Coordinates	7201085.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H26 N8 O4 Zn
Calculated formula	C24 H16 N8 O4 Zn
Title of publication	Metal‒organic frameworks with six- and four-fold interpenetration and their photoluminescence and adsorption property
Authors of publication	Xu, Jing; Bai, Zheng-Shuai; Chen, Man-Sheng; Su, Zhi; Chen, Shui-Sheng; Sun, Wei-Yin
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	12
Pages of publication	2728
a	13.9822 ± 0.0013 Å
b	13.9822 ± 0.0013 Å
c	6.2233 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	1216.7 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	86
Hermann-Mauguin space group symbol	P 42/n :2
Hall space group symbol	-P 4bc
Residual factor for all reflections	0.0717
Residual factor for significantly intense reflections	0.0572
Weighted residual factors for significantly intense reflections	0.1408
Weighted residual factors for all reflections included in the refinement	0.1493
Goodness-of-fit parameter for all reflections included in the refinement	1.096
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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