Crystallography Open Database

Information card for entry 7715299

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Coordinates	7715299.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C102 H102 O6 P4 Rh2
Calculated formula	C102 H102 O6 P4 Rh2
Title of publication	Twinned <i>versus</i> linked organometallics - bimetallic "half-baguette" pentalenide complexes of Rh(I).
Authors of publication	Sanderson, Hugh J.; Kociok-Köhn, Gabriele; McMullin, Claire L.; Hintermair, Ulrich
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	13
Pages of publication	5881 - 5899
a	13.9687 ± 0.0003 Å
b	14.9315 ± 0.0003 Å
c	22.8545 ± 0.0004 Å
α	75.3403 ± 0.0016°
β	87.2098 ± 0.0015°
γ	79.49 ± 0.0015°
Cell volume	4534.28 ± 0.16 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 0.1 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 all reflections	0.0636
Residual factor for significantly intense reflections	0.0555
Weighted residual factors for significantly intense reflections	0.1492
Weighted residual factors for all reflections included in the refinement	0.1549
Goodness-of-fit parameter for all reflections included in the refinement	1.115
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
290929 (current)	2024-04-05	cif/ Updating files of 7715294, 7715295, 7715296, 7715297, 7715298, 7715299, 7715300, 7715301, 7715302, 7715303 Original log message: Adding full bibliography for 7715294--7715303.cif.	7715299.cif
290004	2024-02-29	cif/ Adding structures of 7715294, 7715295, 7715296, 7715297, 7715298, 7715299, 7715300, 7715301, 7715302, 7715303 via cif-deposit CGI script.	7715299.cif