Crystallography Open Database

Information card for entry 7719762

7719761 << 7719762 >> 7719763

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Coordinates	7719762.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H9 Mn0.5 O9 Pb
Calculated formula	C9 H9 Mn0.5 O9 Pb
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	7.0432 ± 0.0003 Å
b	9.7809 ± 0.0003 Å
c	9.9389 ± 0.0004 Å
α	63.195 ± 0.001°
β	73.852 ± 0.001°
γ	71.708 ± 0.001°
Cell volume	572.64 ± 0.04 Å³
Cell temperature	193 K
Ambient diffraction temperature	193 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0432
Residual factor for significantly intense reflections	0.0429
Weighted residual factors for significantly intense reflections	0.1119
Weighted residual factors for all reflections included in the refinement	0.1123
Goodness-of-fit parameter for all reflections included in the refinement	1.084
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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