Crystallography Open Database

Information card for entry 7044621

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Structure parameters

Formula	C51 H66 Cl8 N4 P2
Calculated formula	C51 H66 Cl8 N4 P2
Title of publication	A Modular Approach to Carbene-Stabilized Diphosphorus Species
Authors of publication	Doddi, Adinarayana; Bockfeld, Dirk; Zaretzke, Marc-Kevin; Kleeberg, Christian; Bannenberg, Thomas; Tamm, Matthias
Journal of publication	Dalton Transactions
Year of publication	2017
a	11.272 ± 0.0008 Å
b	15.062 ± 0.001 Å
c	16.4338 ± 0.0001 Å
α	94.872 ± 0.005°
β	91.976 ± 0.005°
γ	93.136 ± 0.005°
Cell volume	2773.7 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 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	0.0713
Residual factor for significantly intense reflections	0.0558
Weighted residual factors for significantly intense reflections	0.1472
Weighted residual factors for all reflections included in the refinement	0.1595
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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