Crystallography Open Database

Information card for entry 4110509

Preview

Coordinates	4110509.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H108 N16 Ni4 O16
Calculated formula	C72 H108 N16 Ni4 O16
Title of publication	A Redox-Active Two-Dimensional Coordination Polymer: Preparation of Silver and Gold Nanoparticles and Crystal Dynamics on Guest Removal
Authors of publication	Myunghyun Paik Suh; Hoi Ri Moon; Eun Young Lee; Seung Yeon Jang
Journal of publication	Journal of the American Chemical Society
Year of publication	2006
Journal volume	128
Pages of publication	4710 - 4718
a	12.2254 ± 0.0009 Å
b	12.3221 ± 0.001 Å
c	14.6164 ± 0.001 Å
α	67.236 ± 0.004°
β	73.364 ± 0.004°
γ	77.756 ± 0.004°
Cell volume	1932.5 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1338
Residual factor for significantly intense reflections	0.0565
Weighted residual factors for significantly intense reflections	0.1437
Weighted residual factors for all reflections included in the refinement	0.2094
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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