Accuracy

Ag(i)P2_(MOPCAV) r   5307 Ag(i)P2(+) (MOPCAV) (Geo)

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    #  Species Formula
  5297 Ag(ii)N2O2 (AGPYDC10) (Geo)C14H6N2O8Ag
  5298 bis(Pyridine-2,6-dicarboxylato-N,O,O')-silver(ii) (Geo)C14H8N2O8Ag
  5299 Silver(I) fluoride (Geo)FAg
  5300 Silver fluorideFAg
  5301 Silver(I) fluorideFAg
  5302 (2,2'-Bipyridine-N,N')-(trifluoroacetato-O)-silver(i) (Geo)C12H8N2O2F3Ag
  5303 Ag(I)CN (DUJXEL) (Geo)C5H3NF7Ag
  5304 Silver aluminide (Geo)AlAg
  5305 (Hexafluoroacetylacetonato)-trimethylphosphine-silver (LEFWEY) (Geo)C8H10O2F6PAg
  5306 Ag(+).2(PH3) (Geo)H6P2Ag
  5307 Ag(i)P2(+) (MOPCAV) (Geo) C6H18P2Ag
  5308 Ag(i)O2 (AFIWUI) (Geo)C2H10N2O6P2Ag
  5309 (Hexafluoroacetylacetonato)-bis(trimethylphosphine)-silver_(LEFWIC) (Geo)C11H19O2F6P2Ag
  5310 Silver S (Geo)SAg
  5311 Silver(I) hydrogen sulfide (Geo)HSAg
  5312 Silver(I) hydrogen sulfideHSAg
  5313 Ag(I)N2S2(+) (TCBZAG) (Geo)C2H12N8S2Ag
  5314 bis(1,4-oxathian)-silver(i) (CIJBIG) (+) (Geo)C8H16O2S2Ag
  5315 Ag(I)S3(+) (ZUVVIV) (Geo)C12H18N6S3Ag
  5316 Silver(I) chloride (Geo)ClAg
  5317 Silver chlorideClAg


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)P2(+) (MOPCAV)
 <Ag-P> GR=CCDC
 Ag     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  P     2.37451100 +1    0.0000000 +0    0.0000000 +0     1     0     0
  P     2.60280528 +1  179.9533755 +1    0.0000000 +0     1     2     0
  C     1.83777169 +1  113.1622539 +1 -179.6736152 +1     2     1     3
  H     1.11814823 +1  112.5075621 +1 -179.9256102 +1     4     2     1
  H     1.11916785 +1  113.0962714 +1 -119.4700090 +1     4     2     5
  H     1.11905545 +1  113.1160250 +1 -120.8802994 +1     4     2     6
  C     1.83784961 +1  113.1356811 +1  120.0424850 +1     2     1     4
  H     1.11904622 +1  113.1211261 +1   60.1991756 +1     8     2     1
  H     1.11923063 +1  113.0737123 +1 -120.8574054 +1     8     2     9
  H     1.11810649 +1  112.5233415 +1 -119.4589333 +1     8     2    10
  C     1.83672278 +1  112.2290136 +1  -58.3078636 +1     3     1     8
  H     1.11816746 +1  113.1116456 +1 -179.9279109 +1    12     3     1
  H     1.11985428 +1  112.7660497 +1 -120.0136589 +1    12     3    13
  H     1.12006752 +1  112.7132161 +1 -120.0694149 +1    12     3    14
  C     1.83679473 +1  112.2344091 +1 -120.0514484 +1     3     1    12
  H     1.12001385 +1  112.7290867 +1   59.6195281 +1    16     3     1
  H     1.11988599 +1  112.7443844 +1 -120.0426555 +1    16     3    17
  H     1.11815303 +1  113.1174349 +1 -119.9868629 +1    16     3    18
  C     1.83797810 +1  113.1195616 +1  119.9581664 +1     2     1     8
  H     1.11905181 +1  113.1271909 +1  -60.1899160 +1    20     2     1
  H     1.11923185 +1  113.0685372 +1  120.8526088 +1    20     2    21
  H     1.11808866 +1  112.5226033 +1  119.4594591 +1    20     2    22
  C     1.83696256 +1  112.1891494 +1 -120.0034677 +1     3     1    16
  H     1.12000217 +1  112.7119640 +1  -59.6774958 +1    24     3     1
  H     1.11982708 +1  112.7675448 +1  120.0295499 +1    24     3    25
  H     1.11811060 +1  113.1179701 +1  120.0094738 +1    24     3    26