Crystallography Open Database

Information card for entry 7712150

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Coordinates	7712150.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H37 B2 F8 N3 Pd3
Calculated formula	C29 H37 B2 F8 N3 Pd3
Title of publication	Di- and trinuclear sandwich complexes of a cross-conjugated fulvene.
Authors of publication	Kudo, Eiji; Oba, Yuki; Yamamoto, Koji; Murahashi, Tetsuro
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2023
Journal volume	52
Journal issue	6
Pages of publication	1568 - 1573
a	17.7178 ± 0.0007 Å
b	11.1501 ± 0.0005 Å
c	18.1341 ± 0.0008 Å
α	90°
β	112.671 ± 0.0013°
γ	90°
Cell volume	3305.7 ± 0.2 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123.15 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 all reflections	0.0623
Residual factor for significantly intense reflections	0.0507
Weighted residual factors for significantly intense reflections	0.1352
Weighted residual factors for all reflections included in the refinement	0.1488
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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