Crystallography Open Database

Information card for entry 7127008

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Coordinates	7127008.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H69 Fe Ge2 N4 P5
Calculated formula	C47 H69 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	12.9054 ± 0.0014 Å
b	13.5536 ± 0.0014 Å
c	17.432 ± 0.003 Å
α	98.83 ± 0.01°
β	110.41 ± 0.01°
γ	92.274 ± 0.009°
Cell volume	2809.5 ± 0.7 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 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	0.1253
Residual factor for significantly intense reflections	0.0679
Weighted residual factors for significantly intense reflections	0.1597
Weighted residual factors for all reflections included in the refinement	0.1873
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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