Crystallography Open Database

Information card for entry 7045732

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Coordinates	7045732.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H16 Br6 Cd O8 Pb6
Calculated formula	C8 H16 Br6 Cd O8 Pb6
Title of publication	Two new 3-D cadmium bromoplumbates: the only example of heterometallic bromoplumbate based on crown [Cd(Pb<sub>4</sub>O<sub>4</sub>)Br<sub>2</sub>] clusters.
Authors of publication	Xiao, Hong; Zhou, Jian; Liu, Xing
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	14
Pages of publication	4833 - 4839
a	9.4173 ± 0.0009 Å
b	13.656 ± 0.0011 Å
c	21.909 ± 0.002 Å
α	90°
β	98.965 ± 0.004°
γ	90°
Cell volume	2783.1 ± 0.4 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	0.0588
Residual factor for significantly intense reflections	0.049
Weighted residual factors for significantly intense reflections	0.1187
Weighted residual factors for all reflections included in the refinement	0.1237
Goodness-of-fit parameter for all reflections included in the refinement	1.093
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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