Crystallography Open Database

Information card for entry 7709256

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Coordinates	7709256.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H48 Au B F4 Fe4 N4
Calculated formula	C50 H48 Au B F4 Fe4 N4
Title of publication	Detailed structural and spectroscopic elucidation of ferrocenium coupled N-heterocyclic carbene gold(I) complexes.
Authors of publication	Reinhard, Garrett L.; Jayaraman, Selvakumar; Prybil, Joshua W.; Arambula, Jonathan F.; Arumugam, Kuppuswamy
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2022
Journal volume	51
Journal issue	4
Pages of publication	1533 - 1541
a	18.112 ± 0.005 Å
b	12.733 ± 0.004 Å
c	19.212 ± 0.005 Å
α	90°
β	104.134 ± 0.007°
γ	90°
Cell volume	4297 ± 2 Å³
Cell temperature	170 K
Ambient diffraction temperature	170 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.027
Residual factor for significantly intense reflections	0.0214
Weighted residual factors for significantly intense reflections	0.0578
Weighted residual factors for all reflections included in the refinement	0.06
Goodness-of-fit parameter for all reflections included in the refinement	1.0493
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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