Crystallography Open Database

Information card for entry 7006126

Preview

Coordinates	7006126.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C75 H66 Ag4 F24 N18 O9 P4
Calculated formula	C75 H63 Ag4 F24 N18 O9 P4
Title of publication	The first 1D twofold interpenetrating metal-organic network generated by 1D triple helical chains with nanosized cages.
Authors of publication	Niu, Cao-Yuan; Wu, Ben-Lai; Zheng, Xian-Fu; Zhang, Hong-Yun; Li, Zhong-Jun; Hou, Hong-Wei
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	48
Pages of publication	5710 - 5713
a	25.8 ± 0.003 Å
b	25.8 ± 0.003 Å
c	22.612 ± 0.005 Å
α	90°
β	90°
γ	120°
Cell volume	13035 ± 4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.0441
Residual factor for significantly intense reflections	0.0372
Weighted residual factors for significantly intense reflections	0.1134
Weighted residual factors for all reflections included in the refinement	0.1206
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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