Crystallography Open Database

Information card for entry 7702878

Preview

Coordinates	7702878.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Molybdenum(VI) oxide 4:1 complex with 1,6-bis(1,2,4-triazol-4- yl)diamantane Dihydrate
Chemical name	Molybdenum(VI) oxide 4:1 complex with 1,6-bis(1,2,4-triazol-4-yl)diamantane Dihydrate
Formula	C18 H26 Mo4 N6 O14
Calculated formula	C18 H26 Mo4 N6 O14
Title of publication	Metal oxide-organic frameworks (MOOFs), a new series of coordination hybrids constructed from molybdenum(VI) oxide and bitopic 1,2,4-triazole linkers.
Authors of publication	Lysenko, Andrey B.; Senchyk, Ganna A.; Lincke, Jörg; Lässig, Daniel; Fokin, Andrey A.; Butova, Ekaterina D.; Schreiner, Peter R.; Krautscheid, Harald; Domasevitch, Konstantin V.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	17
Pages of publication	4223 - 4231
a	7.3804 ± 0.0008 Å
b	7.567 ± 0.001 Å
c	11.5827 ± 0.0014 Å
α	85.928 ± 0.012°
β	86.074 ± 0.01°
γ	89.873 ± 0.011°
Cell volume	643.72 ± 0.14 Å³
Cell temperature	213 ± 2 K
Ambient diffraction temperature	213 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0302
Residual factor for significantly intense reflections	0.0217
Weighted residual factors for significantly intense reflections	0.0473
Weighted residual factors for all reflections included in the refinement	0.0486
Goodness-of-fit parameter for all reflections included in the refinement	0.935
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
244083 (current)	2019-11-28	cif/ Adding structures of 7702873, 7702874, 7702875, 7702876, 7702877, 7702878, 7702879 via cif-deposit CGI script.	7702878.cif