Crystallography Open Database

Information card for entry 7211093

Preview

Coordinates	7211093.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C167 H151 Mn10 N15 O44 P8
Calculated formula	C167 H151 Mn10 N15 O44 P8
Title of publication	Four coordination clusters using fluorenyl and carbazyl phosphonates as ligands
Authors of publication	Ma, Yun-Sheng; Cai, Wang-Shui; Chen, Bin; Chang, Jian-Yu; Tang, Xiao-Yan; Yuan, Rong-Xin
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	37
Pages of publication	7615
a	21.3091 ± 0.0013 Å
b	27.1193 ± 0.0014 Å
c	32.2464 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	18634.8 ± 1.6 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	6
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.0519
Residual factor for significantly intense reflections	0.051
Weighted residual factors for significantly intense reflections	0.1238
Weighted residual factors for all reflections included in the refinement	0.1241
Goodness-of-fit parameter for all reflections included in the refinement	1.087
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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