Crystallography Open Database

Information card for entry 7039386

Preview

Coordinates	7039386.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C92 H72.5 Ag4 Br4 Fe4 N4 O0.25 P4
Calculated formula	C92 H72.5 Ag4 Br4 Fe4 N4 O0.25 P4
Title of publication	Silver(i) complexes with 1'-(diphenylphosphino)-1-cyanoferrocene: the art of improvisation in coordination.
Authors of publication	Škoch, Karel; Uhlík, Filip; Císařová, Ivana; Štěpnička, Petr
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	26
Pages of publication	10655 - 10671
a	14.4397 ± 0.0003 Å
b	15.5216 ± 0.0003 Å
c	20.1463 ± 0.0004 Å
α	75.795 ± 0.001°
β	84.538 ± 0.001°
γ	76.015 ± 0.001°
Cell volume	4244.44 ± 0.15 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0347
Residual factor for significantly intense reflections	0.0229
Weighted residual factors for significantly intense reflections	0.0408
Weighted residual factors for all reflections included in the refinement	0.0431
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7039386.html