Crystallography Open Database

Information card for entry 7220660

7220659 << 7220660 >> 7220661

Preview

Coordinates	7220660.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H60 Cl4 Cu4 Hg3 N10 O22
Calculated formula	C42 H60 Cl4 Cu4 Hg3 N10 O22
Title of publication	Bis(4-pyridyl)mercury ‒ a new linear tecton in crystal engineering: coordination polymers and co-crystallization processes
Authors of publication	Mocanu, Teodora; Raţ, Ciprian I.; Maxim, Catalin; Shova, Sergiu; Tudor, Violeta; Silvestru, Cristian; Andruh, Marius
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	29
Pages of publication	5474
a	8.02 ± 0.0005 Å
b	14.212 ± 0.0006 Å
c	14.6203 ± 0.0007 Å
α	104.84 ± 0.003°
β	97.235 ± 0.003°
γ	93.608 ± 0.005°
Cell volume	1590.12 ± 0.15 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0977
Residual factor for significantly intense reflections	0.0531
Weighted residual factors for significantly intense reflections	0.11
Weighted residual factors for all reflections included in the refinement	0.1341
Goodness-of-fit parameter for all reflections included in the refinement	1.072
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
153121 (current)	2015-08-08	cif/ Updating files of 7220659, 7220660, 7220661, 7220662, 7220663, 7220664 Original log message: Adding full bibliography for 7220659--7220664.cif.	7220660.cif
137848	2015-06-04	cif/ Adding structures of 7220659, 7220660, 7220661, 7220662, 7220663, 7220664 via cif-deposit CGI script.	7220660.cif