Crystallography Open Database

Information card for entry 7233351

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Structure parameters

Formula	C36 H32 Ag2 Cl6 N2 O8 P2
Calculated formula	C36 H32 Ag2 Cl6 N2 O8 P2
Title of publication	Pyridylphosphine supported Ag(i) and Cu(i) complexes for detection of alcohols and nitriles via structural transformations from 1D to 0D
Authors of publication	Wang, Yue; Shi, Yongfang; Zou, Xiaochuan; He, Yucen; Wang, Xia
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	37
Pages of publication	5595
a	9.2146 ± 0.0004 Å
b	22.3264 ± 0.0011 Å
c	20.6049 ± 0.001 Å
α	90°
β	102.501 ± 0.002°
γ	90°
Cell volume	4138.5 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0586
Residual factor for significantly intense reflections	0.0421
Weighted residual factors for significantly intense reflections	0.1251
Weighted residual factors for all reflections included in the refinement	0.1417
Goodness-of-fit parameter for all reflections included in the refinement	0.992
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
301866 (current)	2025-08-23	Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure.	7233351.cif
223499	2019-11-07	cif/ Updating files of 7233348, 7233349, 7233350, 7233351 Original log message: Adding full bibliography for 7233348--7233351.cif.	7233351.cif
217444	2019-08-07	cif/ Adding structures of 7233348, 7233349, 7233350, 7233351 via cif-deposit CGI script.	7233351.cif