Crystallography Open Database

Information card for entry 4074697

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Coordinates	4074697.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33.5 H27.5 Cl6.5 Fe2 P2 Pd
Calculated formula	C33.5 H28 Cl6.5 Fe2 P2 Pd
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	29.437 ± 0.0004 Å
b	12.692 ± 0.0002 Å
c	18.855 ± 0.0002 Å
α	90°
β	100.194 ± 0.001°
γ	90°
Cell volume	6933.3 ± 0.16 Å³
Cell temperature	200.2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0527
Weighted residual factors for all reflections included in the refinement	0.1247
Goodness-of-fit parameter for all reflections included in the refinement	1.219
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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