Crystallography Open Database

Information card for entry 4000496

Preview

Coordinates	4000496.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H13 In N2 O7
Calculated formula	C21 H13 In N2 O7
Journal of publication	Chemistry of Materials
Year of publication	2005
a	7.8171 ± 0.0007 Å
b	13.4926 ± 0.0012 Å
c	17.3708 ± 0.0016 Å
α	90°
β	96.545 ± 0.002°
γ	90°
Cell volume	1820.2 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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