Accuracy
V(IV)O5N (CUCWUS) r
3046 V(IV)O5N (CUCWUS) (Geo)
(Previous)
(Back)
(Next)
REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
UHF PM7
V(IV)O5N (CUCWUS)
<V=O> <V-O><O=V-O> <V-N> GR=CCDC
V 0.00000000 +0 0.0000000 +0 0.0000000 +0 0 0 0
O 1.57400000 +1 0.0000000 +0 0.0000000 +0 1 0 0
O 2.00918300 +1 98.2412710 +1 0.0000000 +0 1 2 0
N 2.48300000 +1 81.2011117 +1 179.7399017 +1 1 3 2
H -5.07282905 +1 1.4763906 +1 -1.5958467 +1 0 0 0
O -0.39349531 +1 0.2145529 +1 1.9417941 +1 0 0 0
H -0.45370674 +1 3.3324304 +1 2.9994929 +1 0 0 0
C -3.15498369 +1 0.8280010 +1 -0.8353770 +1 0 0 0
H -0.39416504 +1 -0.2116034 +1 4.3524917 +1 0 0 0
C -4.55450103 +1 0.8163870 +1 -0.9071667 +1 0 0 0
H -1.28184383 +1 1.2954057 +1 4.6822021 +1 0 0 0
C -5.25887928 +1 -0.0560715 +1 -0.0802502 +1 0 0 0
H 0.49430114 +1 1.2902185 +1 4.6758853 +1 0 0 0
C -0.39792512 +1 0.8764228 +1 4.1850145 +1 0 0 0
H -0.33825043 +1 4.3458041 +1 -0.6528668 +1 0 0 0
C -0.39278746 +1 1.2051689 +1 2.7178947 +1 0 0 0
H 0.51987141 +1 4.8186884 +1 0.8262463 +1 0 0 0
C -0.41156367 +1 2.5331355 +1 2.2751813 +1 0 0 0
H -1.25598935 +1 4.8044794 +1 0.8014923 +1 0 0 0
C -0.34693842 +1 2.8497820 +1 0.9092156 +1 0 0 0
O -0.42201221 +1 -1.9496577 +1 -0.1460004 +1 0 0 0
O -0.42238320 +1 0.0174553 +1 -1.9594369 +1 0 0 0
C -3.16134357 +1 -0.8238356 +1 0.8082329 +1 0 0 0
C -4.56128434 +1 -0.8909462 +1 0.7900297 +1 0 0 0
C -0.16797839 +1 -2.7027665 +1 -1.1236311 +1 0 0 0
C -0.15885098 +1 -0.8949922 +1 -2.7851208 +1 0 0 0
H -2.55239227 +1 -1.4588081 +1 1.4718365 +1 0 0 0
H -5.08484128 +1 -1.5817626 +1 1.4439309 +1 0 0 0
C -0.04590745 +1 -4.1651116 +1 -0.7936503 +1 0 0 0
C -0.04923457 +1 -2.2514577 +1 -2.4449279 +1 0 0 0
C -0.01725684 +1 -0.4464064 +1 -4.2141990 +1 0 0 0
H -0.21552423 +1 -4.3496423 +1 0.2780963 +1 0 0 0
H 0.96175136 +1 -4.5312405 +1 -1.0364174 +1 0 0 0
H -0.77013379 +1 -4.7624724 +1 -1.3613716 +1 0 0 0
H 0.14714295 +1 -2.9709979 +1 -3.2274246 +1 0 0 0
H -0.15510138 +1 0.6421221 +1 -4.3068230 +1 0 0 0
H -0.75426094 +1 -0.9397129 +1 -4.8604560 +1 0 0 0
H 0.98512571 +1 -0.6862067 +1 -4.5958823 +1 0 0 0
H -6.34698435 +1 -0.0850509 +1 -0.1140762 +1 0 0 0
C -0.35964008 +1 4.2811088 +1 0.4458620 +1 0 0 0
H -2.54022271 +1 1.4910715 +1 -1.4653974 +1 0 0 0