Crystallography Open Database

Information card for entry 7039390

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Coordinates	7039390.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C96 H68 Ag4 Fe4 N8 P4 S4
Calculated formula	C96 H68 Ag4 Fe4 N8 P4 S4
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	13.0647 ± 0.0003 Å
b	22.9434 ± 0.0005 Å
c	33.3549 ± 0.0009 Å
α	90°
β	100.968 ± 0.001°
γ	90°
Cell volume	9815.5 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Residual factor for all reflections	0.0614
Residual factor for significantly intense reflections	0.0468
Weighted residual factors for significantly intense reflections	0.1223
Weighted residual factors for all reflections included in the refinement	0.1311
Goodness-of-fit parameter for all reflections included in the refinement	1.102
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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