Crystallography Open Database

Information card for entry 3000163

Preview

No preview available: structure is on hold until 2018-05-28

Coordinates	Coordinates are not available: structure is on hold until 2018-05-28

Structure parameters

Formula	C24 H34 Ag2 N4 O10
Authors of publication	Susan C Citrak; Derek Popple; Kevin Delgado-Cunningham; Katherine Tabler; Kareem Bdeir; Allen G Oliver; Peter B Kvam; Scott R J Oliver
Journal of publication	To be published in Crystal Growth and Design
a	11.464 ± 0.003 Å
b	18.299 ± 0.005 Å
c	14.01 ± 0.004 Å
α	90°
β	102.275 ± 0.004°
γ	90°
Cell volume	2871.8 ± 1.4 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0326
Residual factor for significantly intense reflections	0.0237
Weighted residual factors for significantly intense reflections	0.0572
Weighted residual factors for all reflections included in the refinement	0.061
Goodness-of-fit parameter for all reflections included in the refinement	1.018
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Not available for prepublication material.