Crystallography Open Database

Information card for entry 7708715

Preview

Coordinates	7708715.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H48.75 Fe I3 P2.25
Calculated formula	C52 H48.7497 Fe I3 P2.25
Title of publication	Insights into the naphthalenide-driven synthesis and reactivity of zerovalent iron nanoparticles
Authors of publication	Reiß, Andreas; Donsbach, Carsten; Feldmann, Claus
Journal of publication	Dalton Transactions
Year of publication	2021
a	15.8388 ± 0.0008 Å
b	15.8388 ± 0.0008 Å
c	46.513 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	10105.3 ± 1.1 Å³
Cell temperature	213.15 K
Ambient diffraction temperature	213.15 K
Number of distinct elements	5
Space group number	173
Hermann-Mauguin space group symbol	P 63
Hall space group symbol	P 6c
Residual factor for all reflections	0.1017
Residual factor for significantly intense reflections	0.0369
Weighted residual factors for significantly intense reflections	0.0661
Weighted residual factors for all reflections included in the refinement	0.0758
Goodness-of-fit parameter for all reflections included in the refinement	0.714
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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