Structures by: Wang H. F.
Total: 109
C24H20DyN9O9
C24H20DyN9O9
Langmuir (2020)
a=16.4862(8)Å b=10.4198(5)Å c=18.1346(9)Å
α=90.00° β=111.576(6)° γ=90.00°
C25H26DyN9O6S,C2H3N
C25H26DyN9O6S,C2H3N
Langmuir (2020)
a=12.249(5)Å b=10.064(4)Å c=26.264(11)Å
α=90.00° β=90.684(9)° γ=90.00°
C24H16.5EuN9O9
C24H16.5EuN9O9
Langmuir (2020)
a=16.8934(8)Å b=10.4286(4)Å c=17.9567(10)Å
α=90.00° β=110.828(6)° γ=90.00°
C24H21N9O9Tb
C24H21N9O9Tb
Langmuir (2020)
a=16.6874(6)Å b=10.4401(3)Å c=18.0360(8)Å
α=90.00° β=111.134(5)° γ=90.00°
C58H52Ag4N6O12P4
C58H52Ag4N6O12P4
Chemical Communications (2019)
a=11.096(2)Å b=23.934(5)Å c=11.876(2)Å
α=90° β=108.96(3)° γ=90°
C58H52Ag4N6O12P4,2(CH2Cl2)
C58H52Ag4N6O12P4,2(CH2Cl2)
Chemical Communications (2019)
a=28.2415(8)Å b=13.1850(3)Å c=19.6699(5)Å
α=90° β=114.578(3)° γ=90°
DIPZ
C28H22N4O2
CrystEngComm (2010) 12, 10 3177
a=7.9968(16)Å b=11.764(2)Å c=11.929(2)Å
α=74.18(3)° β=88.87(3)° γ=89.89(3)°
DIPZ+HSO4
C40H51N5O4S
CrystEngComm (2010) 12, 10 3177
a=41.692(8)Å b=8.3351(17)Å c=22.227(4)Å
α=90.00° β=95.70(3)° γ=90.00°
DIPZ+Br
C40H50BrN5
CrystEngComm (2010) 12, 10 3177
a=13.188(3)Å b=14.799(3)Å c=18.574(4)Å
α=90.00° β=90.00° γ=90.00°
DIPZ+BzO
C51H63N5O4
CrystEngComm (2010) 12, 10 3177
a=13.965(3)Å b=20.364(4)Å c=15.881(3)Å
α=90.00° β=94.42(3)° γ=90.00°
DIPZ+F
C40H50FN5
CrystEngComm (2010) 12, 10 3177
a=22.428(6)Å b=8.4214(17)Å c=19.787(8)Å
α=90.00° β=113.21(3)° γ=90.00°
DIPZ+OAc
C42H53N5O2
CrystEngComm (2010) 12, 10 3177
a=21.802(4)Å b=8.4417(17)Å c=22.560(5)Å
α=90.00° β=118.82(3)° γ=90.00°
DIPZ+SiF6
C80H100F6N10Si
CrystEngComm (2010) 12, 10 3177
a=9.5475(19)Å b=21.996(5)Å c=17.778(4)Å
α=90.00° β=96.892(4)° γ=90.00°
C36H26CdN2O4
C36H26CdN2O4
Chemical Communications (2016) 52, 51 7990-7993
a=14.5318(4)Å b=14.5318(4)Å c=29.1429(15)Å
α=90.00° β=90.00° γ=90.00°
C36H25CdN2O4
C36H25CdN2O4
Chemical Communications (2016) 52, 51 7990-7993
a=14.573(3)Å b=14.573(3)Å c=28.941(11)Å
α=90.00° β=90.00° γ=90.00°
C36H26CdN2O4
C36H26CdN2O4
Chemical Communications (2016) 52, 51 7990-7993
a=14.5436(2)Å b=14.5436(2)Å c=29.1864(9)Å
α=90.00° β=90.00° γ=90.00°
C36H26CdN2O4
C36H26CdN2O4
Chemical Communications (2016) 52, 51 7990-7993
a=14.5230(2)Å b=14.5230(2)Å c=29.1177(8)Å
α=90.00° β=90.00° γ=90.00°
C36H24CdN2O4
C36H24CdN2O4
Chemical Communications (2016) 52, 51 7990-7993
a=14.3555(3)Å b=14.3555(3)Å c=29.4087(14)Å
α=90.00° β=90.00° γ=90.00°
C36H26CdN2O4
C36H26CdN2O4
Chemical Communications (2016) 52, 51 7990-7993
a=14.5029(3)Å b=14.5029(3)Å c=29.2053(13)Å
α=90.00° β=90.00° γ=90.00°
C36H26CdN2O4
C36H26CdN2O4
Chemical Communications (2016) 52, 51 7990-7993
a=14.5128(14)Å b=14.5128(14)Å c=29.194(4)Å
α=90.00° β=90.00° γ=90.00°
C36H26CdN2O4
C36H26CdN2O4
Chemical Communications (2016) 52, 51 7990-7993
a=14.4791(5)Å b=14.4791(5)Å c=29.069(2)Å
α=90.00° β=90.00° γ=90.00°
C36H26CdN2O4
C36H26CdN2O4
Chemical Communications (2016) 52, 51 7990-7993
a=14.4739(3)Å b=14.4739(3)Å c=29.0695(12)Å
α=90.00° β=90.00° γ=90.00°
C36H26CdN2O4
C36H26CdN2O4
Chemical Communications (2016) 52, 51 7990-7993
a=14.4958(3)Å b=14.4958(3)Å c=29.0361(15)Å
α=90.00° β=90.00° γ=90.00°
C36H26CdN2O4
C36H26CdN2O4
Chemical Communications (2016) 52, 51 7990-7993
a=14.5294(3)Å b=14.5294(3)Å c=29.1842(16)Å
α=90.00° β=90.00° γ=90.00°
C36H26CdN2O4
C36H26CdN2O4
Chemical Communications (2016) 52, 51 7990-7993
a=14.4838(3)Å b=14.4838(3)Å c=29.2182(11)Å
α=90.00° β=90.00° γ=90.00°
C36H26CdN2O4
C36H26CdN2O4
Chemical Communications (2016) 52, 51 7990-7993
a=14.5097(3)Å b=14.5097(3)Å c=28.8452(14)Å
α=90.00° β=90.00° γ=90.00°
C36H26CdN2O4
C36H26CdN2O4
Chemical Communications (2016) 52, 51 7990-7993
a=14.4458(4)Å b=14.4458(4)Å c=29.3447(13)Å
α=90.00° β=90.00° γ=90.00°
C36H26CdN2O4
C36H26CdN2O4
Chemical Communications (2016) 52, 51 7990-7993
a=14.4171(3)Å b=14.4171(3)Å c=29.1929(14)Å
α=90.00° β=90.00° γ=90.00°
C36H26CdN2O4
C36H26CdN2O4
Chemical Communications (2016) 52, 51 7990-7993
a=14.5387(16)Å b=14.5387(16)Å c=29.246(6)Å
α=90.00° β=90.00° γ=90.00°
C36H26CdN2O4
C36H26CdN2O4
Chemical Communications (2016) 52, 51 7990-7993
a=14.5222(9)Å b=14.5222(9)Å c=29.245(3)Å
α=90.00° β=90.00° γ=90.00°
C36H26CdN2O4
C36H26CdN2O4
Chemical Communications (2016) 52, 51 7990-7993
a=14.5486(2)Å b=14.5486(2)Å c=29.1966(11)Å
α=90.00° β=90.00° γ=90.00°
C36H26CdN2O4
C36H26CdN2O4
Chemical Communications (2016) 52, 51 7990-7993
a=14.4896(3)Å b=14.4896(3)Å c=29.1167(10)Å
α=90.00° β=90.00° γ=90.00°
C36H26CdN2O4
C36H26CdN2O4
Chemical Communications (2016) 52, 51 7990-7993
a=14.4860(8)Å b=14.4860(8)Å c=28.911(3)Å
α=90.00° β=90.00° γ=90.00°
C36H26CdN2O4
C36H26CdN2O4
Chemical Communications (2016) 52, 51 7990-7993
a=14.5067(3)Å b=14.5067(3)Å c=28.8880(16)Å
α=90.00° β=90.00° γ=90.00°
C36H26CdN2O4
C36H26CdN2O4
Chemical Communications (2016) 52, 51 7990-7993
a=14.4975(2)Å b=14.4975(2)Å c=29.1189(11)Å
α=90.00° β=90.00° γ=90.00°
C36H26CdN2O4
C36H26CdN2O4
Chemical Communications (2016) 52, 51 7990-7993
a=14.4789(4)Å b=14.4789(4)Å c=29.007(2)Å
α=90.00° β=90.00° γ=90.00°
C36H26CdN2O4
C36H26CdN2O4
Chemical Communications (2016) 52, 51 7990-7993
a=14.5803(4)Å b=14.5803(4)Å c=29.181(2)Å
α=90.00° β=90.00° γ=90.00°
C36H26CdN2O4
C36H26CdN2O4
Chemical Communications (2016) 52, 51 7990-7993
a=14.5474(2)Å b=14.5474(2)Å c=29.2215(9)Å
α=90.00° β=90.00° γ=90.00°
C36H25CdN2O4
C36H25CdN2O4
Chemical Communications (2016) 52, 51 7990-7993
a=14.4906(3)Å b=14.4906(3)Å c=29.1148(11)Å
α=90.00° β=90.00° γ=90.00°
C36H26CdN2O4
C36H26CdN2O4
Chemical Communications (2016) 52, 51 7990-7993
a=14.5616(3)Å b=14.5616(3)Å c=29.1530(8)Å
α=90.00° β=90.00° γ=90.00°
3(C22H22Bi2I8N4),3(C11H11N2),Bi2I9
3(C22H22Bi2I8N4),3(C11H11N2),Bi2I9
Physical chemistry chemical physics : PCCP (2011) 13, 13 5659-5667
a=24.862(5)Å b=31.758(6)Å c=20.555(4)Å
α=90.00° β=90.00° γ=90.00°
C14H18N2,0.5(Bi4I16)
C14H18N2,0.5(Bi4I16)
Physical chemistry chemical physics : PCCP (2011) 13, 13 5659-5667
a=20.254(4)Å b=11.741(2)Å c=25.352(5)Å
α=90.00° β=90.00° γ=90.00°
Cu4I6,2(C7H7N2)
Cu4I6,2(C7H7N2)
CrystEngComm (2012) 14, 2 466
a=10.507(2)Å b=10.643(2)Å c=23.510(5)Å
α=90.00° β=90.00° γ=90.00°
C7H9N,CuI2
C7H9N,CuI2
CrystEngComm (2012) 14, 2 466
a=12.4720(18)Å b=12.4720(18)Å c=6.7927(14)Å
α=90.00° β=90.00° γ=90.00°
C9H11N2,CuI2
C9H11N2,CuI2
CrystEngComm (2012) 14, 2 466
a=20.190(3)Å b=20.190(3)Å c=6.4628(13)Å
α=90.00° β=90.00° γ=90.00°
C8H11N,CuI2
C8H11N,CuI2
CrystEngComm (2012) 14, 2 466
a=17.911(3)Å b=17.911(3)Å c=6.8270(14)Å
α=90.00° β=90.00° γ=90.00°
C9H11N2,CuI2
C9H11N2,CuI2
CrystEngComm (2012) 14, 2 466
a=14.015(3)Å b=14.015(3)Å c=6.6579(13)Å
α=90.00° β=90.00° γ=90.00°
C106H75N9O16Zn4
C106H75N9O16Zn4
CrystEngComm (2012) 14, 19 6230
a=19.022(4)Å b=16.166(3)Å c=29.481(6)Å
α=90.00° β=99.32(3)° γ=90.00°
C100H79N10O25Zn5
C100H79N10O25Zn5
CrystEngComm (2012) 14, 19 6230
a=19.777(3)Å b=19.777(3)Å c=46.892(9)Å
α=90.00° β=90.00° γ=90.00°
C20H17N3O5Zn
C20H17N3O5Zn
CrystEngComm (2012) 14, 19 6230
a=30.900(6)Å b=7.6409(15)Å c=16.156(3)Å
α=90.00° β=103.35(3)° γ=90.00°
C21H18N2O5Zn
C21H18N2O5Zn
CrystEngComm (2012) 14, 19 6230
a=11.398(2)Å b=7.0474(14)Å c=25.640(7)Å
α=90.00° β=107.84(3)° γ=90.00°
C42H30N4O13Zn2
C42H30N4O13Zn2
CrystEngComm (2012) 14, 19 6230
a=21.739(4)Å b=23.577(5)Å c=7.4591(15)Å
α=90.00° β=90.00° γ=90.00°
C27H18N2O5Zn
C27H18N2O5Zn
CrystEngComm (2012) 14, 19 6230
a=30.877(6)Å b=8.0459(16)Å c=9.1577(18)Å
α=90.00° β=90.00° γ=90.00°
C24H28O14
C24H28O14
RSC Adv. (2017) 7, 4 1943
a=11.6079(8)Å b=8.1273(3)Å c=25.7149(10)Å
α=90.00° β=92.286(4)° γ=90.00°
C36H24CdN2O4
C36H24CdN2O4
Chemical Communications (2016) 52, 51 7990-7993
a=14.3664(7)Å b=14.3664(7)Å c=29.399(3)Å
α=90.00° β=90.00° γ=90.00°
C24H26Bi2I8N4,C12H13N2,3(I),0.67(Bi)
C24H26Bi2I8N4,C12H13N2,3(I),0.67(Bi)
Physical chemistry chemical physics : PCCP (2011) 13, 13 5659-5667
a=8.4498(17)Å b=31.165(6)Å c=21.534(4)Å
α=90.00° β=90.00° γ=90.00°
Sporulosines A (1) and B (2)
C15H21NO2
RSC Adv. (2016) 6, 48 42361
a=12.3508(3)Å b=12.2285(3)Å c=17.9527(3)Å
α=90.00° β=94.4756(18)° γ=90.00°
C94H112Cu4Mo4N2P4S8,4(ClO4),2(C2H3N),2(CH2Cl2)
C94H112Cu4Mo4N2P4S8,4(ClO4),2(C2H3N),2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 33 8391-8398
a=36.180(7)Å b=17.208(3)Å c=23.247(5)Å
α=90.00° β=121.71(3)° γ=90.00°
C98H112Cu4Mo4N2P4S8,4(ClO4),4(C2H3N),2(CH2Cl2)
C98H112Cu4Mo4N2P4S8,4(ClO4),4(C2H3N),2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 33 8391-8398
a=13.346(3)Å b=15.398(3)Å c=16.355(3)Å
α=92.10(3)° β=100.34(3)° γ=104.51(3)°
C76H94Cu4Mo4N4P2S8,2(CH2Cl2),4(PF6)
C76H94Cu4Mo4N4P2S8,2(CH2Cl2),4(PF6)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 33 8391-8398
a=12.490(3)Å b=13.234(3)Å c=18.823(4)Å
α=75.91(3)° β=73.76(3)° γ=71.05(3)°
2(C102H116Cu4Mo4N4P4S8),8(ClO4),6(C2H3N),CH2Cl2
2(C102H116Cu4Mo4N4P4S8),8(ClO4),6(C2H3N),CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 33 8391-8398
a=11.882(2)Å b=25.205(5)Å c=20.961(4)Å
α=90.00° β=99.50(3)° γ=90.00°
2(C19H26CdN3S3),2(NO3),2(C0.50H2O0.50)
2(C19H26CdN3S3),2(NO3),2(C0.50H2O0.50)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 2 558-566
a=7.3605(15)Å b=10.169(2)Å c=18.260(4)Å
α=76.05(3)° β=85.53(3)° γ=81.31(3)°
C58H58Cd2N10S2,4(F6P)
C58H58Cd2N10S2,4(F6P)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 2 558-566
a=10.798(2)Å b=12.628(3)Å c=13.622(3)Å
α=103.52(3)° β=98.10(3)° γ=106.14(3)°
C66H58Cd2N10S2,4(F6P)
C66H58Cd2N10S2,4(F6P)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 2 558-566
a=12.491(3)Å b=12.561(3)Å c=12.765(3)Å
α=105.68(3)° β=98.99(3)° γ=101.47(3)°
C32H38CdN4S2,2(F6P)
C32H38CdN4S2,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 2 558-566
a=10.425(2)Å b=10.945(2)Å c=17.471(4)Å
α=73.48(3)° β=77.38(3)° γ=87.53(3)°
C29H35CdN7S2,2(F6P)
C29H35CdN7S2,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 2 558-566
a=35.725(7)Å b=10.164(2)Å c=10.385(2)Å
α=90.00° β=105.67(3)° γ=90.00°
C102H138Cd4N18S8,8(F6P),(H2O)
C102H138Cd4N18S8,8(F6P),(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 2 558-566
a=13.331(3)Å b=16.928(3)Å c=18.448(4)Å
α=112.86(3)° β=97.28(3)° γ=97.77(3)°
C22H16Cu2N12O6,2(C3H7NO)
C22H16Cu2N12O6,2(C3H7NO)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3424-3430
a=12.497(3)Å b=7.7247(15)Å c=17.883(4)Å
α=90.00° β=103.55(3)° γ=90.00°
C10H16HgINS
C10H16HgINS
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2699-2706
a=14.339(3)Å b=7.3906(15)Å c=28.086(8)Å
α=90.00° β=109.38(3)° γ=90.00°
C10H16HgNS,CNS
C10H16HgNS,CNS
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2699-2706
a=6.9713(14)Å b=21.564(4)Å c=10.158(4)Å
α=90.00° β=113.92(2)° γ=90.00°
C19H29HgN2S2,F6P
C19H29HgN2S2,F6P
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2699-2706
a=17.975(4)Å b=11.308(2)Å c=12.905(3)Å
α=90.00° β=105.36(3)° γ=90.00°
6(C36H52HgN4S4),12(F6P),4(C2H3N),2(CH4O)
6(C36H52HgN4S4),12(F6P),4(C2H3N),2(CH4O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2699-2706
a=27.196(5)Å b=12.152(2)Å c=23.754(5)Å
α=90.00° β=99.35(3)° γ=90.00°
C31H28Cl2N2P2Pd,C2H3N
C31H28Cl2N2P2Pd,C2H3N
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9786-9794
a=9.5873(19)Å b=27.125(5)Å c=13.096(3)Å
α=90.00° β=110.38(3)° γ=90.00°
4-(4-ethylcyclohexyl)phenol
C14H20O
Acta Crystallographica Section E (2006) 62, 9 o3721-o3722
a=16.121(5)Å b=5.4451(17)Å c=13.478(4)Å
α=90.00° β=92.727(6)° γ=90.00°
4-(4-Pentylcyclohexyl)phenol
C17H26O
Acta Crystallographica Section E (2009) 65, 7 o1717
a=21.002(4)Å b=5.3281(11)Å c=13.389(3)Å
α=90.00° β=105.87(3)° γ=90.00°
<i>trans</i>-Bromido(pyrimidinyl-κ<i>C</i>^2^)bis(triphenylphosphane- κ<i>P</i>)palladium(II)
C40H33BrN2P2Pd
Acta Crystallographica Section E (2010) 66, 11 m1345
a=12.1051(8)Å b=12.7791(8)Å c=12.8987(8)Å
α=90.257(2)° β=117.044(2)° γ=105.580(2)°
Bis(carbonyl-κ<i>C</i>)(<i>N</i>,<i>N</i>-dimethylthiocarbamoyl- κ^2^<i>C</i>,<i>S</i>)(pyridine-2-thiolato- κ^2^<i>N</i>,<i>S</i>)(triphenylphosphine-κ<i>P</i>)molybdenum(II)
C28H25MoN2O2PS2
Acta Crystallographica Section E (2010) 66, 10 m1189-m1190
a=20.0947(8)Å b=15.8720(6)Å c=17.8596(7)Å
α=90.00° β=107.5630(10)° γ=90.00°
[(Pyrrolidin-1-yl)carbothioylsulfanyl]methyl pyrrolidine-1-carbodithioate
C11H18N2S4
Acta Crystallographica Section E (2010) 66, 12 o3193
a=21.9118(18)Å b=4.5705(4)Å c=14.3452(12)Å
α=90.00° β=90.00° γ=90.00°
Dicarbonylchlorido(phenoxythiocarbonyl- κ^2^<i>C</i>,<i>S</i>)bis(triphenylphosphane-κ<i>P</i>)molybdenum(II)
C45H35ClMoO3P2S
Acta Crystallographica Section E (2011) 67, 1 m117-m118
a=10.5685(10)Å b=12.5224(11)Å c=16.3983(14)Å
α=82.088(2)° β=77.476(2)° γ=67.212(2)°
<i>trans</i>-Bromido(pyrimidinyl-κ<i>C</i>^5^)bis(triphenylphosphane- κ<i>P</i>)palladium(II)
C40H33BrN2P2Pd
Acta Crystallographica Section E (2011) 67, 12 m1820
a=15.0953(10)Å b=12.0379(8)Å c=19.8066(13)Å
α=90.00° β=109.7481(13)° γ=90.00°
<i>trans</i>-Iodido(pyrazinyl-κ<i>C</i>^2^)bis(triphenylphosphane- κ<i>P</i>)palladium(II)
C40H33IN2P2Pd
Acta Crystallographica Section E (2012) 68, 11 m1419-m1420
a=21.5786(9)Å b=19.8596(9)Å c=16.9192(8)Å
α=90.00° β=106.6952(11)° γ=90.00°
C70H66Cu6N14O3S6
C70H66Cu6N14O3S6
The Journal of organic chemistry (2018) 83, 3 1204-1215
a=12.720(3)Å b=21.862(4)Å c=13.524(3)Å
α=90.00° β=108.38(3)° γ=90.00°
C100H70Cl12Cu6N12S6
C100H70Cl12Cu6N12S6
The Journal of organic chemistry (2018) 83, 3 1204-1215
a=12.8655(12)Å b=14.1590(13)Å c=16.1031(15)Å
α=115.333(2)° β=104.641(2)° γ=96.319(2)°
C96H66Cu6N12S6
C96H66Cu6N12S6
The Journal of organic chemistry (2018) 83, 3 1204-1215
a=11.498(2)Å b=16.850(3)Å c=22.074(4)Å
α=90.00° β=99.51(3)° γ=90.00°
C30H37BCu2N9S3W,C8H20N,2(F6P)
C30H37BCu2N9S3W,C8H20N,2(F6P)
Crystal Growth & Design (2013) 13, 6 2530
a=19.913(4)Å b=16.786(3)Å c=15.830(3)Å
α=90.00° β=101.76(3)° γ=90.00°
C30H34BCu2N9S3W,F6P,2(C2H3N)
C30H34BCu2N9S3W,F6P,2(C2H3N)
Crystal Growth & Design (2013) 13, 6 2530
a=13.179(3)Å b=19.463(4)Å c=17.204(3)Å
α=90.00° β=103.49(3)° γ=90.00°
C33H40BCu2N9S3W,F6P,C3H7NO
C33H40BCu2N9S3W,F6P,C3H7NO
Crystal Growth & Design (2013) 13, 6 2530
a=13.682(3)Å b=17.344(3)Å c=20.525(4)Å
α=90.00° β=105.99(3)° γ=90.00°
C47H54B2Cu6N19S6W2,C8H20N,3(C2H3N)
C47H54B2Cu6N19S6W2,C8H20N,3(C2H3N)
Crystal Growth & Design (2013) 13, 6 2530
a=30.404(6)Å b=19.657(4)Å c=19.683(4)Å
α=90.00° β=127.63(3)° γ=90.00°
2(C66H60ClN11Nd2O18),2(C1.50H3.50N0.50O0.50),2(C2H3N),3(H2O)
2(C66H60ClN11Nd2O18),2(C1.50H3.50N0.50O0.50),2(C2H3N),3(H2O)
Crystal Growth & Design (2011) 11, 8 3479
a=15.604(3)Å b=11.804(2)Å c=42.692(9)Å
α=90.00° β=92.43(3)° γ=90.00°
2(C60H43ClEu2N9O15),2(CH1.50N0.50),2(HO0.50),2(H2O)
2(C60H43ClEu2N9O15),2(CH1.50N0.50),2(HO0.50),2(H2O)
Crystal Growth & Design (2011) 11, 8 3479
a=13.003(3)Å b=16.449(3)Å c=40.207(8)Å
α=90.00° β=90.00° γ=90.00°
2(C60H43ClN9O15Yb2),4(HO0.50)
2(C60H43ClN9O15Yb2),4(HO0.50)
Crystal Growth & Design (2011) 11, 8 3479
a=12.768(3)Å b=16.619(3)Å c=39.917(8)Å
α=90.00° β=90.00° γ=90.00°
C56H36.52N8NdO13,C2H3N,2(C1.50H3.50N0.50O0.50),H0.5
C56H36.52N8NdO13,C2H3N,2(C1.50H3.50N0.50O0.50),H0.5
Crystal Growth & Design (2011) 11, 8 3479
a=11.2863(16)Å b=11.2863(16)Å c=50.133(10)Å
α=90.00° β=90.00° γ=90.00°
C56H36.52EuN8O13,C2H3N,2(C1.50H3.50N0.50O0.50),H0.5
C56H36.52EuN8O13,C2H3N,2(C1.50H3.50N0.50O0.50),H0.5
Crystal Growth & Design (2011) 11, 8 3479
a=11.2815(16)Å b=11.2815(16)Å c=49.769(10)Å
α=90.00° β=90.00° γ=90.00°
C56H36.52N8O13Yb,C2H3N,2(C1.50H3.50N0.50O0.50),H0.5
C56H36.52N8O13Yb,C2H3N,2(C1.50H3.50N0.50O0.50),H0.5
Crystal Growth & Design (2011) 11, 8 3479
a=11.3086(16)Å b=11.3086(16)Å c=49.019(10)Å
α=90.00° β=90.00° γ=90.00°
C31H28AgClN2P2
C31H28AgClN2P2
Crystal Growth & Design (2013) 13, 5 2124
a=20.415(4)Å b=13.369(3)Å c=20.967(4)Å
α=90.00° β=90.00° γ=90.00°
C31H28AgBrN2P2
C31H28AgBrN2P2
Crystal Growth & Design (2013) 13, 5 2124
a=20.619(4)Å b=13.453(3)Å c=21.059(4)Å
α=90.00° β=90.00° γ=90.00°
C64H56Ag2N6P4S2
C64H56Ag2N6P4S2
Crystal Growth & Design (2013) 13, 5 2124
a=13.815(3)Å b=20.767(4)Å c=41.214(8)Å
α=90.00° β=90.00° γ=90.00°
C97H84Ag4N10P6,CH2Cl2
C97H84Ag4N10P6,CH2Cl2
Crystal Growth & Design (2013) 13, 5 2124
a=20.499(4)Å b=11.142(2)Å c=26.080(10)Å
α=90.00° β=123.51(2)° γ=90.00°
C35H28Ag4N6P2,2(CH1.50N0.50)
C35H28Ag4N6P2,2(CH1.50N0.50)
Crystal Growth & Design (2013) 13, 5 2124
a=24.932(4)Å b=11.2178(7)Å c=18.016(3)Å
α=90.00° β=129.11(3)° γ=90.00°
C21H26BCu2N8S3W,C2H3N
C21H26BCu2N8S3W,C2H3N
Crystal Growth & Design (2013) 13, 6 2530
a=18.016(4)Å b=11.681(2)Å c=29.185(6)Å
α=90.00° β=99.71(3)° γ=90.00°