Crystallography Open Database

Information card for entry 7701783

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Coordinates	7701783.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H44 O4 P2
Calculated formula	C42 H44 O4 P2
Title of publication	Hydrogen peroxide adducts of triarylphosphine oxides.
Authors of publication	Arp, Fabian F.; Bhuvanesh, Nattamai; Blümel, Janet
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	38
Pages of publication	14312 - 14325
a	15.5361 ± 0.0011 Å
b	12.2423 ± 0.0009 Å
c	19.5371 ± 0.0014 Å
α	90°
β	104.688 ± 0.002°
γ	90°
Cell volume	3594.5 ± 0.4 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 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	0.0744
Residual factor for significantly intense reflections	0.0595
Weighted residual factors for significantly intense reflections	0.1406
Weighted residual factors for all reflections included in the refinement	0.1501
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	Yes
Has F_obs	No

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