Crystallography Open Database

Information card for entry 7036326

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Coordinates	7036326.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37.5 H61 Cl6 Ga P4
Calculated formula	C36 H59 Cl3 Ga P4
Title of publication	Synthetic strategies to bicyclic tetraphosphanes using P1, P2 and P4 building blocks.
Authors of publication	Bresien, Jonas; Faust, Kirill; Hering-Junghans, Christian; Rothe, Julia; Schulz, Axel; Villinger, Alexander
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	5
Pages of publication	1998 - 2007
a	13.3333 ± 0.0004 Å
b	12.9538 ± 0.0004 Å
c	14.1349 ± 0.0005 Å
α	90°
β	91.834 ± 0.002°
γ	90°
Cell volume	2440.09 ± 0.14 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0311
Residual factor for significantly intense reflections	0.0259
Weighted residual factors for significantly intense reflections	0.071
Weighted residual factors for all reflections included in the refinement	0.0726
Goodness-of-fit parameter for all reflections included in the refinement	1.092
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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