Crystallography Open Database

Information card for entry 7248222

Preview

Coordinates	7248222.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H58 Ag2 Mo6 N2 O19 P4
Calculated formula	C58 H58 Ag2 Mo6 N2 O19 P4
Title of publication	Polyoxometalate templated silver-bisphosphine sandwich: structurally tunable hybrid materials
Authors of publication	Yao, Sheng-Jie; Qi, Zhen-Qing; Jiang, Zhan-Guo; Zhan, Cai-Hong
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	13
Pages of publication	1798 - 1805
a	11.6266 ± 0.001 Å
b	12.7787 ± 0.0012 Å
c	13.669 ± 0.0013 Å
α	109.407 ± 0.003°
β	96.054 ± 0.003°
γ	115.217 ± 0.003°
Cell volume	1658.7 ± 0.3 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.028
Residual factor for significantly intense reflections	0.0238
Weighted residual factors for significantly intense reflections	0.0668
Weighted residual factors for all reflections included in the refinement	0.0762
Goodness-of-fit parameter for all reflections included in the refinement	1.165
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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