Crystallography Open Database

Information card for entry 7128810

Preview

Coordinates	7128810.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C280 H316 Au4 Cl60 Fe2 P8
Calculated formula	C252 H260 Au4 Cl4 Fe2 P8
Title of publication	Selective formation of a supramolecular coordination complex in the nanometre scale with a ferrocene-based phospholane ligand
Authors of publication	Hoy, Reinhard; Grell, Toni; Lönnecke, Peter; Hey-Hawkins, Evamarie
Journal of publication	Chemical Communications
Year of publication	2021
Journal volume	57
Journal issue	73
Pages of publication	9200 - 9203
a	19.2591 ± 0.0011 Å
b	20.1329 ± 0.0012 Å
c	23.489 ± 0.0009 Å
α	95.215 ± 0.004°
β	112.055 ± 0.004°
γ	113.282 ± 0.006°
Cell volume	7441.2 ± 0.9 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 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	0.1193
Residual factor for significantly intense reflections	0.0554
Weighted residual factors for significantly intense reflections	0.1156
Weighted residual factors for all reflections included in the refinement	0.1373
Goodness-of-fit parameter for all reflections included in the refinement	0.976
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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