Accuracy

Ag(i)-pi-C_(OCDAGB) r   5283 Ag(i)-pi-C (OCDAGB) (Geo)

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    #  Species Formula
  5273 Pd2(Cp)2(CO)2 (Geo)C12H10O2Pd2
  5274 pi-Allyl palladium chloride dimer (Geo)C6H10Cl2Pd2
  5275 pi-Allyl palladium chloride dimerC6H10Cl2Pd2
  5276 Silver, cationAg
  5277 Silver, atomAg
  5278 AgH, cation (Geo)HAg
  5279 Silver, anionAg
  5280 AgH (Geo)HAg
  5281 Silver hydrideHAg
  5282 Ag(i)C6 (AMIXEZ) (Geo)C6H12Ag
  5283 Ag(i)-pi-C (OCDAGB) (Geo) C16H24Ag
  5284 Silver cyanide (Geo)CNAg
  5285 Silver cyanideCNAg
  5286 Ag(I)(CN)2(-) (GOKZOV) (Geo)C2N2Ag
  5287 Silver(I) dicyanide, anionC2N2Ag
  5288 Ag(I)CN2 (FILSEZ) (Geo)C3H8N3Ag
  5289 Ag(I)N2C (FILSEZ) (Geo)C3H8N3Ag
  5290 Ag(I)(NH3)4H12N4Ag
  5291 Ag(I)(NH3)4 (Geo)H12N4Ag
  5292 Bis(cyanido)(ethane-1,2-diamine-N,N')silver(ii) (SILKEE) (Geo)C4H8N4Ag
  5293 Silver(I) hydroxideHOAg


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 CHARGE=1 PM7
Ag(i)-pi-C (OCDAGB)
 <Ag-C> GR=CCDC
 Ag     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     2.50181400 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.36898992 +1   78.6272409 +1    0.0000000 +0     2     1     0
  C     1.50424959 +1  117.6956401 +1  123.4102606 +1     2     1     3
  C     5.93649811 +1   49.9534057 +1   16.6906456 +1     1     2     3
  C     1.49195666 +1  132.3076179 +1  -12.8318683 +1     5     1     2
  C     1.53834050 +1  112.5683430 +1  -12.0294571 +1     6     5     1
  C     1.49388282 +1  116.4065817 +1   47.8671328 +1     7     6     5
  C     3.24295372 +1   67.4869113 +1  -88.5695951 +1     1     2     5
  C     1.34301486 +1   67.8069307 +1  -81.7708568 +1     9     1     2
  C     1.33712576 +1   58.3339906 +1  111.8118844 +1     5     1     6
  C     1.33695810 +1  127.9767716 +1   31.7779849 +1     8     7     6
  C     1.49290367 +1  106.9620199 +1  121.4869668 +1     9     1    10
  C     1.53707686 +1  117.4536409 +1   -7.3669537 +1     4     2     1
  C     1.49435044 +1  128.0065905 +1 -121.2618353 +1    11     5     1
  C     1.53854259 +1  116.5283306 +1   30.9267482 +1    15    11     5
  H     2.10798983 +1  126.3721518 +1  147.3771006 +1     3     2     1
  H     1.75643262 +1   67.0358277 +1 -142.7561507 +1    17     3     2
  H     1.11547147 +1  109.1249628 +1  123.0311283 +1     4     2    14
  H     1.11508886 +1  108.7543702 +1  112.3461524 +1     4     2    19
  H     1.11128755 +1  110.6476158 +1  123.7201110 +1     6     5     7
  H     1.11274993 +1  109.9505120 +1  114.7462433 +1     6     5    21
  H     1.11695495 +1  108.5062292 +1  122.1530744 +1     7     6     8
  H     1.11083341 +1  108.6497975 +1  113.4755896 +1     7     6    23
  H     1.11089366 +1  111.0738053 +1 -106.2635259 +1    13     9     1
  H     1.11512188 +1  109.7887397 +1 -114.0106638 +1    13     9    25
  H     1.11240371 +1  109.2775666 +1   86.2385767 +1    14     4     2
  H     1.11862895 +1  108.3414624 +1  112.0502475 +1    14     4    27
  H     1.11674079 +1  108.1225922 +1 -122.3789060 +1    15    11    16
  H     1.10978781 +1  109.5562100 +1 -113.9125690 +1    15    11    29
  H     1.11146746 +1  110.1910960 +1  -75.3645252 +1    16    15    11
  H     1.11186198 +1  108.9322189 +1 -113.9190698 +1    16    15    31
  H     1.11481181 +1  119.1162305 +1  126.3620952 +1     3     2    17
  H     1.11127090 +1   94.5702891 +1  117.5523372 +1     2     1     4
  H     1.09205746 +1   83.9423461 +1  131.1369399 +1     5     1    11
  H     1.09332726 +1  112.7552357 +1  177.7053685 +1     8     7    12
  H     1.09464972 +1   99.7805906 +1  119.1937893 +1     9     1    13
  H     1.09836351 +1  119.7408797 +1  -92.8482157 +1    10     9     1
  H     1.09354543 +1  119.2422172 +1 -176.7161913 +1    11     5    15
  H     1.09048679 +1  120.1235881 +1  178.9039688 +1    12     8     7
  C     1.11398169 +1   38.7004586 +1   41.2919932 +1    18    17     3