Crystallography Open Database

Information card for entry 7123392

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Coordinates	7123392.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C164 H136 Ag8 Cl2 N6 O8 P8
Calculated formula	C164 H132 Ag8 N6 P8
Title of publication	Silver(I) Nanoclusters of Carbazole-1,8-Bis(acetylide): from Visible to Near-infrared Emission
Authors of publication	Zhang, Xu; Wang, Jin-Yun; Huang, Ya-Zi; Yang, Ming; Chen, Zhong-Ning
Journal of publication	Chemical Communications
Year of publication	2019
a	23.3532 ± 0.0008 Å
b	27.1392 ± 0.0008 Å
c	25.6913 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	16282.8 ± 0.9 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor for all reflections	0.0598
Residual factor for significantly intense reflections	0.0462
Weighted residual factors for significantly intense reflections	0.1721
Weighted residual factors for all reflections included in the refinement	0.2011
Goodness-of-fit parameter for all reflections included in the refinement	0.95
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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