Crystallography Open Database

Information card for entry 4077675

Preview

Coordinates	4077675.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50.75 H38 Cl3.5 Fe2 Ti
Calculated formula	C50.75 H38 Cl3.5 Fe2 Ti
Title of publication	New Face-To-Face Metallocene Triads
Authors of publication	Hudson, Richard D. A.; Foxman, Bruce M.; Rosenblum, Myron
Journal of publication	Organometallics
Year of publication	2000
Journal volume	19
Journal issue	4
Pages of publication	469
a	10.5712 ± 0.0017 Å
b	15.2271 ± 0.0016 Å
c	15.605 ± 0.003 Å
α	79.574 ± 0.012°
β	74.864 ± 0.017°
γ	71.81 ± 0.01°
Cell volume	2290 ± 0.7 Å³
Cell temperature	294 K
Ambient diffraction temperature	294 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0951
Weighted residual factors for significantly intense reflections	0.1097
Goodness-of-fit parameter for significantly intense reflections	0.9852
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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