Crystallography Open Database

Information card for entry 7135512

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Coordinates	7135512.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H54 B7 Co3
Calculated formula	C30 H54 B7 Co3
Title of publication	Expanding icosahedral frameworks: structure and bonding of bicapped icosahedral cluster [(Cp*Co)<sub>4</sub>Fe(CO)B<sub>9</sub>H<sub>11</sub>].
Authors of publication	Giri, Soumen; Bairagi, Subhash; Shyamal, Sampad; Ghosh, Sundargopal
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2026
Journal volume	62
Journal issue	6
Pages of publication	1981 - 1985
a	8.3355 ± 0.0013 Å
b	18.415 ± 0.003 Å
c	11.3221 ± 0.0018 Å
α	90°
β	108.9 ± 0.005°
γ	90°
Cell volume	1644.2 ± 0.5 Å³
Cell temperature	302 ± 2 K
Ambient diffraction temperature	302 ± 2 K
Number of distinct elements	4
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.087
Residual factor for significantly intense reflections	0.0639
Weighted residual factors for significantly intense reflections	0.1461
Weighted residual factors for all reflections included in the refinement	0.16
Goodness-of-fit parameter for all reflections included in the refinement	1.096
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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