Crystallography Open Database

Information card for entry 7050413

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Coordinates	7050413.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H32 Fe N2 O5 P2
Calculated formula	C35 H27 Fe N2 O5 P2
Title of publication	Cyclopropanation and Diels‒Alder reactions catalyzed by the first heterobimetallic complexes with bridging phosphinooxazoline ligands
Authors of publication	Braunstein, Pierre; Clerc, Guislaine; Morise, Xavier
Journal of publication	New Journal of Chemistry
Year of publication	2003
Journal volume	27
Journal issue	1
Pages of publication	68 - 72
a	41.966 ± 0.001 Å
b	34.575 ± 0.001 Å
c	9.741 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	14133.9 ± 1.5 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	6
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.085
Residual factor for significantly intense reflections	0.046
Weighted residual factors for all reflections	0.106
Weighted residual factors for all reflections included in the refinement	0.079
Goodness-of-fit parameter for all reflections	1.802
Goodness-of-fit parameter for all reflections included in the refinement	1.361
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo-Kα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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