Crystallography Open Database

Information card for entry 3000302

Preview

No preview available: structure is on hold until 2021-11-08

Coordinates	Coordinates are not available: structure is on hold until 2021-11-08

Structure parameters

Formula	C32 H32 Ag Cl N5 O4
Title of publication	ENTER SECTION TITLE
Authors of publication	Akio Ojida
Journal of publication	To be published in Communications Chemistry
a	12.144 ± 0.0015 Å
b	8.9639 ± 0.0011 Å
c	26.531 ± 0.003 Å
α	90°
β	95.491 ± 0.001°
γ	90°
Cell volume	2874.8 ± 0.6 Å³
Cell temperature	90 K
Ambient diffraction temperature	90 K
Number of distinct elements	6
Residual factor for significantly intense reflections	0.0258
Weighted residual factors for all reflections included in the refinement	0.0279
Goodness-of-fit parameter for all reflections included in the refinement	1.087
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	No
Has disorder	No
Has F_obs	No

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