Crystallography Open Database

Information card for entry 7220766

7220765 << 7220766 >> 7220767

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Coordinates	7220766.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H28 Br2 N4 O18 Pb3
Calculated formula	C32 H28 Br2 N4 O18 Pb3
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	24.044 ± 0.003 Å
b	10.7102 ± 0.0014 Å
c	16.138 ± 0.002 Å
α	90°
β	110.264 ± 0.002°
γ	90°
Cell volume	3898.6 ± 0.9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
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	0.0735
Residual factor for significantly intense reflections	0.0658
Weighted residual factors for significantly intense reflections	0.2075
Weighted residual factors for all reflections included in the refinement	0.2161
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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