Crystallography Open Database

Information card for entry 1518800

Preview

Coordinates	1518800.cif
External links	PubChem

Structure parameters

Formula	C35 H37 F9 Mo2 N2 O6
Calculated formula	C35 H37 F9 Mo2 N2 O6
SMILES	[Mo]1234[Mo](N(c5[n]1c(ccc5)c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)([O]=C(O2)C(F)(F)F)(OC(=[O]3)C(F)(F)F)[O]=C(O4)C(F)(F)F
Title of publication	Synthesis and structure of mixed carboxylate-aminopyridinate and -amidinate complexes of dimolybdenum and ditungsten
Authors of publication	Irene Mendoza; Natalia Curado; Mario Carrasco; Eleuterio Alvarez; Riccardo Peloso; Amor Rodriguez; Ernesto Carmona
Journal of publication	Inorganica Chimica Acta
Year of publication	2015
Journal volume	424
Pages of publication	120 - 128
a	12.1583 ± 0.0006 Å
b	16.7986 ± 0.0008 Å
c	18.7477 ± 0.001 Å
α	90°
β	94.692 ± 0.002°
γ	90°
Cell volume	3816.2 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0311
Residual factor for significantly intense reflections	0.0276
Weighted residual factors for significantly intense reflections	0.0607
Weighted residual factors for all reflections included in the refinement	0.062
Goodness-of-fit parameter for all reflections included in the refinement	1.179
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
301776 (current)	2025-08-18	Add cross-references to PubChem compounds in COD range 1/51 Each referenced PubChem compound corresponds to the full crystal structure.	1518800.cif
176729	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1518800.cif
133662	2015-03-08	cif/ Adding structures of 1518800 via cif-deposit CGI script.	1518800.cif