Crystallography Open Database

Information card for entry 4074700

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Coordinates	4074700.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H46 Fe2 Mn2 O4 P2
Calculated formula	C54 H46 Fe2 Mn2 O4 P2
Title of publication	Stereoselective Synthesis and Coordination Behavior of Phosphorus-Bridged [1.1]Ferrocenophanes
Authors of publication	Imamura, Yuki; Mizuta, Tsutomu; Miyoshi, Katsuhiko
Journal of publication	Organometallics
Year of publication	2006
Journal volume	25
Journal issue	4
Pages of publication	882
a	11.214 ± 0.0002 Å
b	11.444 ± 0.0002 Å
c	20.181 ± 0.0003 Å
α	74.412 ± 0.001°
β	86.102 ± 0.001°
γ	65.723 ± 0.001°
Cell volume	2271.36 ± 0.07 Å³
Cell temperature	200.2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.036
Weighted residual factors for all reflections included in the refinement	0.0653
Goodness-of-fit parameter for all reflections included in the refinement	0.999
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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