Crystallography Open Database

Information card for entry 7127009

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Coordinates	7127009.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H77 Fe Ge2 N4 P5
Calculated formula	C54 H77 Fe Ge2 N4 P5
Title of publication	A bis(germylene) functionalized metal-coordinated polyphosphide and its isomerization.
Authors of publication	Yadav, Ravi; Goswami, Bhupendra; Simler, Thomas; Schoo, Christoph; Reichl, Stephan; Scheer, Manfred; Roesky, Peter W.
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2020
Journal volume	56
Journal issue	70
Pages of publication	10207 - 10210
a	12.1225 ± 0.001 Å
b	14.174 ± 0.002 Å
c	16.7654 ± 0.0017 Å
α	84.679 ± 0.01°
β	79.665 ± 0.007°
γ	83.291 ± 0.01°
Cell volume	2807 ± 0.5 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0834
Residual factor for significantly intense reflections	0.0396
Weighted residual factors for significantly intense reflections	0.0748
Weighted residual factors for all reflections included in the refinement	0.0854
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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