Crystallography Open Database

Information card for entry 7220765

7220764 << 7220765 >> 7220766

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Coordinates	7220765.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H6 N2 O7 Pb
Calculated formula	C8 H6 N2 O7 Pb
Title of publication	Structural diversity in coordination polymers with a semirigid Lewis acidity ligand: structures and properties
Authors of publication	Huang, Yong-Qing; Cheng, Hai-Di; Chen, Huai-Ying; Wan, Yi; Liu, Cheng-Long; Zhao, Yue; Xiao, Xin-Feng; Chen, Li-Hui
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	30
Pages of publication	5690
a	4.5139 ± 0.0003 Å
b	11.3181 ± 0.0007 Å
c	20.4554 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	1045.04 ± 0.12 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0363
Residual factor for significantly intense reflections	0.0327
Weighted residual factors for significantly intense reflections	0.0739
Weighted residual factors for all reflections included in the refinement	0.0762
Goodness-of-fit parameter for all reflections included in the refinement	0.953
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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