Crystallography Open Database

Information card for entry 7719765

7719764 << 7719765 >> 7719766

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Coordinates	7719765.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H6 O12 Pb2
Calculated formula	C18 H6 O12 Pb2
Title of publication	Encapsulation of transition metals in lead-based MOF pores to facilitate efficient thermal decomposition of ammonium perchlorate.
Authors of publication	Zhang, Juan; Jin, Bo; Peng, Rufang
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
Journal volume	54
Journal issue	44
Pages of publication	16582 - 16592
a	9.3164 ± 0.0004 Å
b	10.2674 ± 0.0004 Å
c	12.7964 ± 0.0005 Å
α	67.613 ± 0.001°
β	85.364 ± 0.001°
γ	71.768 ± 0.001°
Cell volume	1073.95 ± 0.08 Å³
Cell temperature	193 K
Ambient diffraction temperature	193 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0327
Residual factor for significantly intense reflections	0.0297
Weighted residual factors for significantly intense reflections	0.076
Weighted residual factors for all reflections included in the refinement	0.0779
Goodness-of-fit parameter for all reflections included in the refinement	1.017
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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