Crystallography Open Database

Information card for entry 7247168

Preview

Coordinates	7247168.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	2,3,5,6-tetrafluorobenzoate-tin-tetraiodoporphrin
Formula	C70 H50 F8 I4 N4 O4 Sn
Calculated formula	C70 H50 F8 I4 N4 O4 Sn
Title of publication	Homo- and hetero-halogen interaction based molecular associations in wheel–axle topology derived Sn(iv) porphyrin complexes: an experimental and theoretical analysis
Authors of publication	Siddiqui, Rafia; Rani, Jyoti; Akshita,; Dhamija, Swati; Shivam, Kumar; Kagra, Deepika; Sharma, Purshotam; Venugopalan, P.; Patra, Ranjan
Journal of publication	CrystEngComm
Year of publication	2023
Journal volume	25
Journal issue	35
Pages of publication	4946 - 4959
a	15.5029 ± 0.0003 Å
b	19.537 ± 0.0004 Å
c	22.8054 ± 0.0004 Å
α	90°
β	102.773 ± 0.002°
γ	90°
Cell volume	6736.4 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.04
Residual factor for significantly intense reflections	0.0349
Weighted residual factors for significantly intense reflections	0.098
Weighted residual factors for all reflections included in the refinement	0.1019
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
286738 (current)	2023-10-06	cif/ Updating files of 7247163, 7247164, 7247165, 7247166, 7247167, 7247168, 7247169 Original log message: Adding full bibliography for 7247163--7247169.cif.	7247168.cif
285574	2023-08-08	cif/ Adding structures of 7247163, 7247164, 7247165, 7247166, 7247167, 7247168, 7247169 via cif-deposit CGI script.	7247168.cif