Crystallography Open Database

Information card for entry 1570488

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Coordinates	1570488.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C78 H78 Fe6 In13 O48
Calculated formula	C78 H78 Fe6 In13 O48
Title of publication	Aggregate assembly of ferrocene functionalized indium-oxo clusters.
Authors of publication	Zhang, Rong; Lan, Jiajing; Wang, Fei; Chen, Shumei; Zhang, Jian
Journal of publication	Chemical science
Year of publication	2024
Journal volume	15
Journal issue	2
Pages of publication	726 - 735
a	32.0443 ± 0.0007 Å
b	14.9493 ± 0.0003 Å
c	28.0793 ± 0.0007 Å
α	90°
β	94.153 ± 0.002°
γ	90°
Cell volume	13415.8 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0611
Residual factor for significantly intense reflections	0.0457
Weighted residual factors for significantly intense reflections	0.1321
Weighted residual factors for all reflections included in the refinement	0.1396
Goodness-of-fit parameter for all reflections included in the refinement	1.077
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.3405 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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