Crystallography Open Database

Information card for entry 7703293

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Coordinates	7703293.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H24 Cl4 N2 Pb
Calculated formula	C10 H24 Cl4 N2 Pb
Title of publication	Dielectric phase transition of an A<sub>2</sub>BX<sub>4</sub>-type perovskite with a pentahedral to octahedral transformation.
Authors of publication	Chai, Siqian; Xiong, Jianbo; Zheng, Yongshen; Shi, Rongchao; Xu, Jialiang
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	7
Pages of publication	2218 - 2224
a	25.0243 ± 0.0015 Å
b	6.0344 ± 0.0003 Å
c	11.7615 ± 0.0006 Å
α	90°
β	104.112 ± 0.005°
γ	90°
Cell volume	1722.46 ± 0.16 Å³
Cell temperature	373 ± 2 K
Ambient diffraction temperature	373 ± 2 K
Number of distinct elements	5
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	0.0959
Residual factor for significantly intense reflections	0.0954
Weighted residual factors for significantly intense reflections	0.24
Weighted residual factors for all reflections included in the refinement	0.2413
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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