Crystallography Open Database

Information card for entry 7132382

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Coordinates	7132382.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H57 O5.25 Rb3
Calculated formula	C57 H57 O5.25 Rb3
Title of publication	Isolable rubidium and caesium derivatives of common organic carbonyl compounds.
Authors of publication	Wacker, Jakoba; Lynch, Jennifer R.; Banerjee, Sumanta; Macdonald, Peter A.; Kennedy, Alan R.; Sarkar, Biprajit; Mulvey, Robert E.
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2023
Journal volume	60
Journal issue	1
Pages of publication	91 - 94
a	25.4358 ± 0.0003 Å
b	15.8158 ± 0.0002 Å
c	26.622 ± 0.0003 Å
α	90°
β	92.424 ± 0.001°
γ	90°
Cell volume	10700.1 ± 0.2 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200.15 K
Number of distinct elements	4
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	0.0874
Residual factor for significantly intense reflections	0.0482
Weighted residual factors for significantly intense reflections	0.1359
Weighted residual factors for all reflections included in the refinement	0.1802
Goodness-of-fit parameter for all reflections included in the refinement	1.076
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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