Crystallography Open Database

Information card for entry 7206604

7206603 << 7206604 >> 7206605

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Coordinates	7206604.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H9 I2 N3 Pb
Calculated formula	C12 H9 I2 N3 Pb
Title of publication	Structure and property variations of lead iodide‒organic coordination polymers tuned by substituted groups on phenanthroline
Authors of publication	Li, Hao-Hong; Wu, Yan-Ling; Dong, Hai-Jun; Wang, Min; Huang, Shu-Wei; Chen, Zhi-Rong
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	22
Pages of publication	6766
a	10.178 ± 0.002 Å
b	19.652 ± 0.004 Å
c	8.1846 ± 0.0016 Å
α	90°
β	116.79 ± 0.03°
γ	90°
Cell volume	1461.4 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0598
Residual factor for significantly intense reflections	0.0542
Weighted residual factors for significantly intense reflections	0.1292
Weighted residual factors for all reflections included in the refinement	0.1439
Goodness-of-fit parameter for all reflections included in the refinement	1.15
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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