Crystallography Open Database

Information card for entry 7047562

Preview

Coordinates	7047562.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C92 H124 As2 Au2 B2 F8 N8
Calculated formula	C89 H121 As2 Au2 B2 F8 N8
Title of publication	Heavier pnictinidene gold(i) complexes.
Authors of publication	Kořenková, Monika; Kremláček, Vít; Erben, Milan; Jirásko, Robert; De Proft, Frank; Turek, Jan; Jambor, Roman; RůŽička, Aleš; Císařová, Ivana; Dostál, Libor
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	41
Pages of publication	14503 - 14514
a	13.337 ± 0.001 Å
b	17.4601 ± 0.0015 Å
c	19.705 ± 0.0017 Å
α	86.893 ± 0.007°
β	83.441 ± 0.006°
γ	85.496 ± 0.008°
Cell volume	4539.8 ± 0.7 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0707
Residual factor for significantly intense reflections	0.0426
Weighted residual factors for significantly intense reflections	0.1006
Weighted residual factors for all reflections included in the refinement	0.1356
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
229341 (current)	2019-11-17	cif/ Updating files of 7047556, 7047557, 7047558, 7047559, 7047560, 7047561, 7047562 Original log message: Adding full bibliography for 7047556--7047562.cif.	7047562.cif
211028	2018-09-17	cif/ Adding structures of 7047556, 7047557, 7047558, 7047559, 7047560, 7047561, 7047562 via cif-deposit CGI script.	7047562.cif