Crystallography Open Database

Information card for entry 7111448

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Coordinates	7111448.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H16 Au4 Fe2 N16
Calculated formula	C32 H16 Au4 Fe2 N16
Title of publication	Supramolecular isomerism in spin crossover networks with aurophilic interactions
Authors of publication	Galet, Ana; Mu�oz, M. Carmen; Mart�nez, V�ctor; Real, Jos� Antonio
Journal of publication	Chemical Communications
Year of publication	2004
Journal issue	20
Pages of publication	2268 - 2269
a	15.889 ± 0.0005 Å
b	13.145 ± 0.0004 Å
c	24.682 ± 0.0007 Å
α	90°
β	127.432 ± 0.001°
γ	90°
Cell volume	4093.5 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1382
Residual factor for significantly intense reflections	0.0534
Weighted residual factors for significantly intense reflections	0.1052
Weighted residual factors for all reflections included in the refinement	0.1376
Goodness-of-fit parameter for all reflections included in the refinement	0.884
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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