Crystallography Open Database

Information card for entry 7718231

Preview

Coordinates	7718231.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cs2 I8 O21 Pb24
Calculated formula	Cs2 I8 O21 Pb24
Title of publication	3Pb<sub>8</sub>O<sub>7</sub>I<sub>2</sub>·2CsI: the salt-inclusion strategy enriches the structural chemistry in lead oxyhalides.
Authors of publication	Maimaiti, Mayinuer; Yan, Yuchen; Wu, Jinche; Han, Tingwen; Xie, Jing; Zhang, Min
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
Journal volume	54
Journal issue	4
Pages of publication	1370 - 1376
a	17.3092 ± 0.0004 Å
b	17.3092 ± 0.0004 Å
c	9.1504 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	2741.54 ± 0.13 Å³
Cell temperature	302 K
Ambient diffraction temperature	302 K
Number of distinct elements	4
Space group number	86
Hermann-Mauguin space group symbol	P 42/n :2
Hall space group symbol	-P 4bc
Residual factor for all reflections	0.0313
Residual factor for significantly intense reflections	0.023
Weighted residual factors for significantly intense reflections	0.049
Weighted residual factors for all reflections included in the refinement	0.0537
Goodness-of-fit parameter for all reflections included in the refinement	0.9862
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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