##TITLE=Cu(gly)2 $$
##JCAMP-DX= 4.24
##DATA TYPE=link
##BLOCKS=4
##TITLE=trans-Cu(glyO)2.H2O $$ Begin of the data block
##JCAMP-DX=5.00 $$ ACD/DocManager Library v 5.00
##DATA TYPE=INFRARED SPECTRUM
##DATA CLASS=XYDATA
##BLOCK ID= 1
##ORIGIN= Department of Chemistry, UWI, JAMAICA
##OWNER= public domain
##DATE=22 Feb 2012 14:55:24
##SPECTROMETER/DATA SYSTEM=unknown
##$MODELS=
<Models>
<ModelData id="transCugly2" type="MOL" >
trans-Cu(gly)2

  created with ArgusLab version 4.0.1
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   -0.8400    0.4800   21.6080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3640    1.7320   22.3280 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0840    0.7440   17.9240 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
</ModelData>
</Models>
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##END=$$ End of the data block
##TITLE= trans-Cu(glyO)2.H2O
##JCAMP-DX= 5.01
##DATA TYPE= RAMAN SPECTRUM
##DATA CLASS= XYDATA
##BLOCK ID = 2
##ORIGIN= School of Chemistry, Univ of Bristol
##OWNER= public domain
##LONGDATE= 2012/02/22 13:34:10.0749 -0500 $$ export date from JSpecView
##$MODELS=
<Models>
<ModelData id="trans-Cugly2" type="MOL" >
trans-Cu(gly)2

  created with ArgusLab version 4.0.1
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M  END
</ModelData>
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##END=
##TITLE=cis-Cu(gly)2.H2O $$ Begin of the data block
##JCAMP-DX=5.00 $$ ACD/DocManager Library v 5.00
##DATA TYPE=INFRARED SPECTRUM
##DATA CLASS=XYDATA
##BLOCK ID=3
##DATE=22 Feb 2012 15:51:36
##ORIGIN= Department of Chemistry, UWI, JAMAICA
##OWNER= public domain
##SPECTROMETER/DATA SYSTEM=unknown
##$MODELS=
<Models>
<ModelData id="cisCugly2" type="MOL" >
cis-Cu(gly)2
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  7 18  1  0  0  0
M  END
</ModelData>
</Models>
##$PEAKS=
<Peaks type="IR" xUnitsExpected="1/cm" >
<PeakData id="1" title="C=O stretch" peakShape="singlet" model="cisCugly2" xMax="1620" xMin="1580"  />
</Peaks>
##XUNITS=1/CM
##YUNITS=TRANSMITTANCE
##XFACTOR=1.0000000000
##YFACTOR=0.0000296563
##FIRSTX=201.67199707
##LASTX=1809.79040527
##FIRSTY=0.00999417
##DELTAX=1.30317533
##NPOINTS=1235
##XYDATA=(X++(Y..Y))
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548.3A7551j254r88j130r04p62q19r64n30r4k4K87K86M76O07N70N29N63J35R5R1R4
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1143.9A6897R37L85L77K77J31J18m7n0m8r1k93k66m59l03n23r51o91j211n80l50q23
1171.2A2436n46r1r5r1n23n93n53p1L20N77O98J868J018J966R55R34L13N8r8n4k7P
1199.9A8408R34N66R34R38M62L03N66K84J72J85J92J22J04J05Q4O8O7TK7PTLPT%l1
1233.8B4588k7l0k7Wk3k7Tn1n4n0n1Tm7n0n1Tm3l7l8l3l7Tm1m0m4m1o4p7p8p7j18j32
1279.4B2926j25j04j05j04j32j31j45j76j82j95j86j75k40k93k90k93k94l91l47m38
1305.5A8580n94n90n93q20j052k040k047j615j831j278r07m42J69N53K83N84J247K158
1328.9I765N16J163O98M39L84L00J72K57L97L61K87K56j3j4j0k53m65l10m96p42p01
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1508.8A8637j28j05r4r5j31j96j85j75l98l24m76l00k93k80l07m45k90k93n70n87k93
1536.1A2672n73r18n93n56n90n94n90n97n90o31p78Q4r17o31p52n49J58j608n06k94
1562.2F47k59o4pTlpTl%U5L%S5J4N0M8M7J55L14K66J271N50L61K90K63K69K73J89J66
1659.9D819M7M4M7q5r1r4k33m18l57k80k19n8n7TJ62J75O81J194R34R37N63R34J170
1689.9I758J309N46N70R34R37N63N67N66M05L61L98L54L67K87TM75K83K87M69J72J75
1717.3B0070J92K02K87K63K26J92J82J72J32J04J05J15J34J86K83J92J86P4P7P8Q4
1744.6B3536J32J31J02Q0Q1WJ32J31J08P4P8P7P8P7P8TP0O8O7O8Q4R1R4Q1O8O7O8O4
1785B6187O7O8O7O4O1N7TN8N0M4VM0L7UL4L7
1809.8B7134
##END=$$ End of the data block
##TITLE= cis-Cu(gly)2.H2O
##JCAMP-DX= 5.01
##DATA TYPE= RAMAN SPECTRUM
##DATA CLASS= XYDATA
##BLOCK ID=4
##ORIGIN= School of Chemistry, Univ of Bristol
##OWNER= public domain
##LONGDATE= 2012/02/22 13:33:39.0243 -0500 $$ export date from JSpecView
##$MODELS=
<Models>
<ModelData id="cis-Cugly2" type="MOL" >
cis-Cu(gly)2
__Jmol-12_06181220483D 1   1.00000     0.00000     0
Jmol version 12.3.32_dev  2012-06-17 12:21 EXTRACT: ({0:18})
 19 20  0  0  0  0              1 V2000
   4.74570   1.55870   4.73940 Cu  0  0  0  0  0  0
   4.05030   2.68840   2.32040 C   0  0  0  0  0  0
   5.33840   1.95110   1.97470 C   0  0  0  0  0  0
   3.90340   1.31530   7.35960 C   0  0  0  0  0  0
   5.23150   0.58550   7.37720 C   0  0  0  0  0  0
   5.97600   1.37620   3.16470 N   0  0  0  0  0  0
   5.93080   0.68170   6.08420 N   0  0  0  0  0  0
   3.61730   2.56970   3.50360 O   0  0  0  0  0  0
   3.48440   3.33590   1.42720 O   0  0  0  0  0  0
   3.51140   1.79510   6.23730 O   0  0  0  0  0  0
   3.25850   1.40400   8.41540 O   0  0  0  0  0  0
   5.13700   1.22660   1.32960 H   0  0  0  0  0  0
   5.96770   2.57940   1.53830 H   0  0  0  0  0  0
   5.80470   0.96910   8.08740 H   0  0  0  0  0  0
   5.07620  -0.36860   7.59400 H   0  0  0  0  0  0
   6.56790   1.79510   3.37480 H   0  0  0  0  0  0
   6.15770   0.59840   3.03600 H   0  0  0  0  0  0
   6.55750   1.15400   6.11260 H   0  0  0  0  0  0
   6.13180  -0.08550   5.81450 H   0  0  0  0  0  0
  1  6  1  0  0  0
  1  7  1  0  0  0
  1  8  1  0  0  0
  1 10  1  0  0  0
  2  3  1  0  0  0
  2  8  1  0  0  0
  2  9  1  0  0  0
  3 13  1  0  0  0
  3  6  1  0  0  0
  3 12  1  0  0  0
  4  5  1  0  0  0
  4 10  1  0  0  0
  4 11  1  0  0  0
  5  7  1  0  0  0
  5 14  1  0  0  0
  5 15  1  0  0  0
  6 17  1  0  0  0
  6 16  1  0  0  0
  7 19  1  0  0  0
  7 18  1  0  0  0
M  END
</ModelData>
</Models>
##$PEAKS=
<Peaks type="Raman" xUnitsExpected="1/cm">
<PeakData id="1" title="C=O stretch" peakShape="singlet" model="cis-Cugly2" xMax="1680" xMin="1650"    />
</Peaks>
##XUNITS= 1/CM
##YUNITS= RAMAN INTENSITY
##XFACTOR= 1E0
##YFACTOR= 1E-4
##FIRSTX= 175.27001953
##FIRSTY= 14.33125
##LASTX= 1604.18603221
##NPOINTS= 574
##XYDATA= (X++(Y..Y))
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1604.186032205916A90094  $$checkpoint
##END=  $$ end of Raman or cis-isomer
##END=