Crystallography Open Database

Information card for entry 8105508

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Coordinates	8105508.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H28 O6 P2
Calculated formula	C26 H28 O6 P2
Title of publication	Crystal structure of ethane-1,2-diylbis(diphenylphosphine oxide) – dihydrogenperoxide (1/2), C26H28O6P2
Authors of publication	Lee, See Mun; Lo, Kong Mun; Tiekink, Edward R.T.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2020
Journal volume	235
Journal issue	6
Pages of publication	1511 - 1513
a	12.8582 ± 0.0001 Å
b	12.4664 ± 0.0001 Å
c	15.4358 ± 0.0001 Å
α	90°
β	95.738 ± 0.001°
γ	90°
Cell volume	2461.89 ± 0.03 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 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	0.0301
Residual factor for significantly intense reflections	0.0296
Weighted residual factors for significantly intense reflections	0.0804
Weighted residual factors for all reflections included in the refinement	0.0809
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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