Crystallography Open Database

Information card for entry 2108232

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Structure parameters

Formula	C0.67 H0.67 O2.67 Pb
Calculated formula	C2 O8 Pb3.0002
Title of publication	Hydrocerussite-related minerals and materials: structural principles, chemical variations and infrared spectroscopy
Authors of publication	Siidra, Oleg; Nekrasova, Diana; Depmeier, Wulf; Chukanov, Nikita; Zaitsev, Anatoly; Turner, Rick
Journal of publication	Acta Crystallographica Section B
Year of publication	2018
Journal volume	74
Journal issue	2
a	5.257 ± 0.003 Å
b	5.257 ± 0.003 Å
c	23.636 ± 0.015 Å
α	90°
β	90°
γ	120°
Cell volume	565.7 ± 0.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Residual factor for all reflections	0.0377
Residual factor for significantly intense reflections	0.0296
Weighted residual factors for significantly intense reflections	0.0624
Weighted residual factors for all reflections included in the refinement	0.0651
Goodness-of-fit parameter for all reflections included in the refinement	1.171
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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