Crystallography Open Database

Information card for entry 7003751

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Coordinates	7003751.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H25 Br2 Cd Fe N2 O P
Calculated formula	C29 H25 Br2 Cd Fe N2 O P
Title of publication	Group-12 metal complexes with isomeric 1-(diphenylphosphino)-1′-[N-(pyridylmethyl)carbamoyl]ferrocenes: coordination polymers vs. finite multinuclear coordination assemblies
Authors of publication	Kühnert, Janett; Císařová, Ivana; Lamač, Martin; Štěpnička, Petr
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	18
Pages of publication	2454 - 2464
a	9.2861 ± 0.0002 Å
b	14.866 ± 0.0003 Å
c	20.5346 ± 0.0005 Å
α	90°
β	93.294 ± 0.001°
γ	90°
Cell volume	2830.06 ± 0.11 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0521
Residual factor for significantly intense reflections	0.0334
Weighted residual factors for significantly intense reflections	0.0692
Weighted residual factors for all reflections included in the refinement	0.0767
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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