Crystallography Open Database

Information card for entry 7249337

Preview

Coordinates	7249337.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H14 F10 Hg O4 Pt
Calculated formula	C22 H14 F10 Hg O4 Pt
Title of publication	Pure heterometallic spodium bonding
Authors of publication	Rozhkov, Anton V.; Tupikina, Elena Yu.; Tugashov, Kirill I.; Kukushkin, Vadim Yu.
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	39
Pages of publication	5607 - 5616
a	11.8245 ± 0.0003 Å
b	6.2102 ± 0.0002 Å
c	15.9199 ± 0.0004 Å
α	90°
β	99.276 ± 0.002°
γ	90°
Cell volume	1153.75 ± 0.06 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	I 1 2/m 1
Hall space group symbol	-I 2y
Residual factor for all reflections	0.0358
Residual factor for significantly intense reflections	0.0348
Weighted residual factors for significantly intense reflections	0.0964
Weighted residual factors for all reflections included in the refinement	0.0981
Goodness-of-fit parameter for all reflections included in the refinement	1.175
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
296463 (current)	2024-12-06	cif/ Updating files of 7249336, 7249337 Original log message: Adding full bibliography for 7249336--7249337.cif.	7249337.cif
294760	2024-09-15	cif/ Adding structures of 7249336, 7249337 via cif-deposit CGI script.	7249337.cif