Crystallography Open Database

Information card for entry 7039392

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Coordinates	7039392.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C92 H72 Ag2 F6 Fe4 N4 P4 Si
Calculated formula	C92 H72 Ag2 F6 Fe4 N4 P4 Si
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	26.7175 ± 0.0008 Å
b	14.4939 ± 0.0004 Å
c	26.1685 ± 0.0008 Å
α	90°
β	115.336 ± 0.0011°
γ	90°
Cell volume	9158.8 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	8
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	0.0555
Residual factor for significantly intense reflections	0.0454
Weighted residual factors for significantly intense reflections	0.0915
Weighted residual factors for all reflections included in the refinement	0.0944
Goodness-of-fit parameter for all reflections included in the refinement	1.147
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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