Crystallography Open Database

Information card for entry 1567375

Preview

Coordinates	1567375.cif
Original IUCr paper	HTML

Structure parameters

Formula	C6 Mo O6
Calculated formula	C6 Mo O6
SMILES	C([Mo](C#[O])(C#[O])(C#[O])(C#[O])C#[O])#[O]
Title of publication	Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
Authors of publication	Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Journal of publication	IUCrJ
Year of publication	2022
Journal volume	9
Journal issue	5
a	11.8622 ± 0.00011 Å
b	11.33684 ± 0.00008 Å
c	6.41647 ± 0.00004 Å
α	90°
β	90°
γ	90°
Cell volume	862.886 ± 0.011 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	3
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0151
Residual factor for significantly intense reflections	0.0143
Weighted residual factors for significantly intense reflections	0.039
Weighted residual factors for all reflections included in the refinement	0.0394
Goodness-of-fit parameter for all reflections included in the refinement	1.0602
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.61683 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
276902 (current)	2022-07-23	cif/ Adding structures of 1567357, 1567358, 1567359, 1567360, 1567361, 1567362, 1567363, 1567364, 1567365, 1567366, 1567367, 1567368, 1567369, 1567370, 1567371, 1567372, 1567373, 1567374, 1567375, 1567376, 1567377 via cif-deposit CGI script.	1567375.cif