Crystallography Open Database

Information card for entry 2101021

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Formula	C47 H37 Fe O3 P Sn
Calculated formula	C47 H37 Fe O3 P Sn
Title of publication	1-Carbonyl-μ-carboxylato-1κ<i>C</i>:2κ<i>O</i>:2κ<i>O</i>'-1-η^5^-indenyl-2,2,2-triphenyl-1-(triphenylphosphine)irontin
Authors of publication	Gibson, D. H.; Richardson, J. F.; Mbadike, O. P.
Journal of publication	Acta Crystallographica Section B
Year of publication	1993
Journal volume	49
Journal issue	4
Pages of publication	784 - 786
a	17.715 ± 0.005 Å
b	13.156 ± 0.004 Å
c	17.749 ± 0.005 Å
α	90°
β	112.22 ± 0.03°
γ	90°
Cell volume	3829 ± 2 Å³
Cell temperature	22 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.027
Weighted residual factors for significantly intense reflections	0.031
Goodness-of-fit parameter for significantly intense reflections	1.16
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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