Crystallography Open Database

Information card for entry 1570486

Preview

Coordinates	1570486.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H56 Cl2 Fe4 In13 N8 O38
Calculated formula	C68 H56 Cl2 Fe4 In13 N8 O38
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	19.6313 ± 0.0008 Å
b	22.929 ± 0.0006 Å
c	13.3713 ± 0.0004 Å
α	90°
β	95.854 ± 0.003°
γ	90°
Cell volume	5987.4 ± 0.3 Å³
Cell temperature	99.99 ± 0.1 K
Ambient diffraction temperature	99.99 ± 0.1 K
Number of distinct elements	7
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0539
Residual factor for significantly intense reflections	0.0483
Weighted residual factors for significantly intense reflections	0.1318
Weighted residual factors for all reflections included in the refinement	0.1356
Goodness-of-fit parameter for all reflections included in the refinement	1.05
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

Version history

Revision	Date	Message	Files
289423 (current)	2024-02-04	cif/ Updating files of 1570485, 1570486, 1570487, 1570488, 1570489, 1570490, 1570491, 1570492, 1570493 Original log message: Adding full bibliography for 1570485--1570493.cif.	1570486.cif
288021	2023-12-05	cif/ Adding structures of 1570485, 1570486, 1570487, 1570488, 1570489, 1570490, 1570491, 1570492, 1570493 via cif-deposit CGI script.	1570486.cif