Structures by: Blake A. J.
Total: 1 415
[Ni(II)(dipic)(diazobpe)](H2O)(diazobpe)0.5
C17H11NiN5O4,0.5(C10H8N4),H2O
CrystEngComm (2010) 12, 5 1576
a=13.1967(7)Å b=15.8470(8)Å c=10.6187(5)Å
α=90.00° β=100.310(2)° γ=90.00°
C28H21CrO4P
C28H21CrO4P
Journal of the Chemical Society, Perkin Transactions 1 (1999) 21 3177
a=10.820(2)Å b=11.206(2)Å c=14.618(2)Å
α=75.33(2)° β=86.12(2)° γ=78.60(2)°
C10H16BN
C10H16BN
Journal of the Chemical Society, Perkin Transactions 1 (1999) 17 2439
a=10.061(3)Å b=9.145(3)Å c=11.597(5)Å
α=90.00° β=114.76(3)° γ=90.00°
C12H22BNSi
C12H22BNSi
Journal of the Chemical Society, Perkin Transactions 1 (1999) 17 2439
a=8.201(2)Å b=9.792(3)Å c=16.905(6)Å
α=90.00° β=90.00° γ=90.00°
C12H22BNSi
C12H22BNSi
Journal of the Chemical Society, Perkin Transactions 1 (1999) 17 2439
a=9.877(4)Å b=10.076(5)Å c=13.669(9)Å
α=90.00° β=90.00° γ=90.00°
C12H18IN
C12H18IN
Journal of the Chemical Society, Perkin Transactions 1 (1999) 17 2439
a=8.639(3)Å b=7.619(4)Å c=9.731(4)Å
α=90.00° β=97.22(3)° γ=90.00°
C12H10CrO3S
C12H10CrO3S
Journal of the Chemical Society, Perkin Transactions 1 (1999) 21 3177
a=6.581(6)Å b=8.758(9)Å c=10.333(8)Å
α=90.00° β=93.88(8)° γ=90.00°
C21H30O4
C21H30O4
Journal of the Chemical Society, Perkin Transactions 1 (2000) 20 3522
a=8.567(3)Å b=12.272(14)Å c=16.895(3)Å
α=90.00° β=90.00° γ=90.00°
C9H8BrNO
C9H8BrNO
Journal of the Chemical Society, Perkin Transactions 1 (2001) 23 3145
a=7.471(3)Å b=7.526(4)Å c=9.411(4)Å
α=70.19(3)° β=68.20(3)° γ=62.54(3)°
C9H14BrNO
C9H14BrNO
Journal of the Chemical Society, Perkin Transactions 1 (2001) 23 3145
a=7.5959(6)Å b=11.2333(10)Å c=10.9437(9)Å
α=90.00° β=99.459(2)° γ=90.00°
C9H11Br2NO2
C9H11Br2NO2
Journal of the Chemical Society, Perkin Transactions 1 (2001) 23 3145
a=7.9285(7)Å b=15.3908(13)Å c=8.6509(7)Å
α=90.00° β=92.781(2)° γ=90.00°
C9H11Br2NO2
C9H11Br2NO2
Journal of the Chemical Society, Perkin Transactions 1 (2001) 23 3145
a=6.5196(9)Å b=8.2050(10)Å c=10.465(2)Å
α=100.683(2)° β=97.512(3)° γ=112.135(3)°
C9H10Br3NO
C9H10Br3NO
Journal of the Chemical Society, Perkin Transactions 1 (2001) 23 3145
a=7.0950(14)Å b=7.9444(16)Å c=10.663(2)Å
α=77.401(4)° β=79.163(3)° γ=66.936(3)°
C9H9Br2NO
C9H9Br2NO
Journal of the Chemical Society, Perkin Transactions 1 (2001) 23 3145
a=11.049(3)Å b=14.876(4)Å c=13.085(3)Å
α=90.00° β=109.177(5)° γ=90.00°
[CuL2m]4[CuCl4]Cl6.5H2O
C32H82Cl10Cu5N32O13
CrystEngComm (2002) 4, 92 552
a=6.571(2)Å b=21.718(6)Å c=12.650(4)Å
α=90.00° β=90.00° γ=90.00°
[CuL2m]Cl2.2H2O
C8H22Cl2CuN8O4
CrystEngComm (2002) 4, 92 552
a=8.506(3)Å b=10.264(2)Å c=10.715(2)Å
α=111.71(2)° β=93.51(2)° γ=103.06(2)°
[CuL3e]{BF2(OMe)2}(BF4)
(C10H22CuO2)(C2H6BF2O2)(BF4)
CrystEngComm (2002) 4, 108 638
a=13.842(3)Å b=21.609(4)Å c=7.486(2)Å
α=90.00° β=93.653(4)° γ=90.00°
[CuL2m](BF4)2
(C8H18N8O2)(BF4)2
CrystEngComm (2002) 4, 108 638
a=14.907(3)Å b=11.442(2)Å c=10.488(2)Å
α=90.00° β=94.78(3)° γ=90.00°
[CuL3m](Cl)2(MeOH)0.5(H2O)
C10H25Cl2CuN8O3.5
CrystEngComm (2002) 4, 92 552
a=12.656(2)Å b=13.541(2)Å c=21.543(3)Å
α=90.00° β=90.071(2)° γ=90.00°
1,3-Bis(amidino-O-methylurea)propanecopper(II) bromide methanol solvate hydrate (1:1:0.3)
[C9H20CuN8O2],2Br,CH4O,0.3(H2O)
CrystEngComm (2002) 4, 92 552
a=21.904(6)Å b=12.9712(4)Å c=6.7694(2)Å
α=90.00° β=90.00° γ=90.00°
PYRROLIZIN-3-ONE
C7H5NO
Journal of the Chemical Society, Perkin Transactions 2 (2001) 11 2195
a=13.960(5)Å b=5.954(2)Å c=14.181(5)Å
α=90.00° β=104.42(4)° γ=90.00°
C7H7NO
C7H7NO
Journal of the Chemical Society, Perkin Transactions 2 (2001) 11 2195
a=6.629(5)Å b=12.996(9)Å c=7.373(5)Å
α=90.00° β=109.78(5)° γ=90.00°
2-cyanoguanidine 2-(N-cyano)imino-4,6-dimethylpyrimidine adduct (1:1)
C7H8N4,C2H4N4
CrystEngComm (2002) 4, 94 568
a=7.118(3)Å b=7.303(3)Å c=12.172(4)Å
α=84.61(3)° β=79.88(3)° γ=64.50(3)°
C26H22N6O4
C26H22N6O4
CrystEngComm (2013) 15, 45 9704
a=12.2465(18)Å b=8.9751(13)Å c=21.857(3)Å
α=90.00° β=116.809(6)° γ=90.00°
C78H66MnN18O12,2(NO3),(CH4O)
C78H66MnN18O12,2(NO3),(CH4O)
CrystEngComm (2013) 15, 45 9704
a=10.959(10)Å b=12.244(10)Å c=14.385(17)Å
α=87.42(5)° β=88.82(5)° γ=68.55(5)°
C78H66MnN18O12,(NO3)2(CHCl3)4
C78H66MnN18O12,(NO3)2(CHCl3)4
CrystEngComm (2013) 15, 45 9704
a=8.861(5)Å b=13.585(7)Å c=19.115(9)Å
α=97.849(4)° β=94.829(6)° γ=106.464(10)°
C52H44MnN14O14,C3H7NO
C52H44MnN14O14,C3H7NO
CrystEngComm (2013) 15, 45 9704
a=35.385(11)Å b=8.383(3)Å c=20.831(6)Å
α=90.00° β=122.313(5)° γ=90.00°
C41H48FeNP2,I
C41H48FeNP2,I
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14159-14177
a=16.2881(12)Å b=11.4383(7)Å c=21.0120(15)Å
α=90.00° β=106.446(8)° γ=90.00°
C31H29BrFeP2,0.825(C4H8O)
C31H29BrFeP2,0.825(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14159-14177
a=29.199(2)Å b=8.8743(4)Å c=26.669(2)Å
α=90.00° β=121.904(11)° γ=90.00°
C34H37FeIP2Si,0.5(C7H8)
C34H37FeIP2Si,0.5(C7H8)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14159-14177
a=10.5992(9)Å b=12.5015(11)Å c=14.6903(13)Å
α=106.3660(10)° β=103.3670(10)° γ=104.0210(10)°
C39H45BrFeP2,0.5(C7H8)
C39H45BrFeP2,0.5(C7H8)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14159-14177
a=15.0960(6)Å b=11.5845(4)Å c=21.4822(8)Å
α=90° β=104.135(4)° γ=90°
C39H45FeIP2,0.5(C7H8)
C39H45FeIP2,0.5(C7H8)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14159-14177
a=15.3141(9)Å b=11.6027(7)Å c=21.5557(15)Å
α=90° β=104.489(7)° γ=90°
C26H24Cl2FeP2
C26H24Cl2FeP2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14159-14177
a=12.9494(18)Å b=11.4113(16)Å c=16.745(2)Å
α=90.00° β=100.262(2)° γ=90.00°
C52H48Br4Fe2P4,2(C4H8O)
C52H48Br4Fe2P4,2(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14159-14177
a=25.493(5)Å b=17.815(4)Å c=15.150(3)Å
α=90.00° β=100.394(4)° γ=90.00°
C52H48Fe2I4P4,2(C7H8)
C52H48Fe2I4P4,2(C7H8)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14159-14177
a=19.3912(10)Å b=23.1564(12)Å c=14.2453(7)Å
α=90.00° β=90.00° γ=90.00°
C37H45ClFeP2Si2
C37H45ClFeP2Si2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14159-14177
a=13.064(5)Å b=11.869(5)Å c=22.546(9)Å
α=90.00° β=91.632(9)° γ=90.00°
C34H37BrFeP2Si
C34H37BrFeP2Si
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14159-14177
a=11.7444(10)Å b=14.7448(12)Å c=18.6127(15)Å
α=90.00° β=108.2780(10)° γ=90.00°
C37H45BrFeP2Si2
C37H45BrFeP2Si2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14159-14177
a=15.3210(8)Å b=22.5883(10)Å c=10.6683(5)Å
α=90.00° β=107.898(5)° γ=90.00°
C36H39FeIP2
C36H39FeIP2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14159-14177
a=11.070(3)Å b=17.935(5)Å c=16.395(4)Å
α=90.00° β=108.345(5)° γ=90.00°
C33H32FeNP2,C2H3N,I
C33H32FeNP2,C2H3N,I
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14159-14177
a=9.7426(7)Å b=16.3594(11)Å c=20.3596(14)Å
α=90.00° β=100.7010(10)° γ=90.00°
C39H48FeNP2Si2,I
C39H48FeNP2Si2,I
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14159-14177
a=9.6688(4)Å b=22.2994(8)Å c=9.8980(4)Å
α=90.00° β=114.5420(10)° γ=90.00°
C34H38FeP2Si
C34H38FeP2Si
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14159-14177
a=12.720(2)Å b=11.9440(19)Å c=19.763(3)Å
α=90.00° β=101.587(3)° γ=90.00°
C36H40FeP2
C36H40FeP2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14159-14177
a=8.35153(11)Å b=55.5074(9)Å c=19.5329(2)Å
α=90.00° β=90.0754(13)° γ=90.00°
C39H46FeP2
C39H46FeP2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14159-14177
a=10.505(3)Å b=15.496(5)Å c=10.990(3)Å
α=90.00° β=110.602(6)° γ=90.00°
C52H48Br4Fe2P4,2(C7H8)
C52H48Br4Fe2P4,2(C7H8)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14159-14177
a=18.7638(5)Å b=22.9601(5)Å c=14.2032(4)Å
α=90° β=90° γ=90°
C34H37ClFeP2Si
C34H37ClFeP2Si
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14159-14177
a=10.4704(3)Å b=31.8885(6)Å c=18.9757(5)Å
α=90.00° β=103.301(3)° γ=90.00°
C39H45ClFeP2
C39H45ClFeP2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14159-14177
a=43.9941(14)Å b=11.9191(5)Å c=26.0793(13)Å
α=90° β=97.390(5)° γ=90°
C37H45FeIP2Si2
C37H45FeIP2Si2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14159-14177
a=22.8089(6)Å b=10.9073(3)Å c=28.9113(9)Å
α=90° β=90° γ=90°
2(C36H40FeN1P2Si),2(I),7(C2H3N1)
2(C36H40FeN1P2Si),2(I),7(C2H3N1)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14159-14177
a=16.1179(5)Å b=17.3553(6)Å c=18.4787(6)Å
α=112.925(3)° β=91.462(3)° γ=108.264(3)°
C37H46FeP2Si2
C37H46FeP2Si2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14159-14177
a=10.4436(9)Å b=12.1318(9)Å c=14.9708(12)Å
α=95.886(7)° β=105.839(8)° γ=100.297(7)°
C44H48N2P2Si2
C44H48N2P2Si2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14275-14283
a=11.3423(7)Å b=19.2758(12)Å c=19.5602(12)Å
α=100.383(2)° β=104.904(2)° γ=90.477(2)°
C84H104Cl4N4O2P4Si4U2,2C7H8
C84H104Cl4N4O2P4Si4U2,2C7H8
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14275-14283
a=12.6232(3)Å b=14.1448(3)Å c=14.8645(3)Å
α=104.9723(18)° β=91.5936(17)° γ=106.7706(17)°
C44H51Cl2N2O3P2Si2U,C9H7O2,C4H8O
C44H51Cl2N2O3P2Si2U,C9H7O2,C4H8O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14275-14283
a=11.4333(7)Å b=15.4909(10)Å c=17.4776(11)Å
α=68.404(2)° β=76.718(2)° γ=79.423(2)°
C20H20Cl2F2N4U
C20H20Cl2F2N4U
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14275-14283
a=18.116(4)Å b=9.6551(19)Å c=15.002(3)Å
α=90.00° β=124.27(3)° γ=90.00°
C84H108Cl4Li2N4O8P4Si4U
C84H108Cl4Li2N4O8P4Si4U
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14275-14283
a=10.4952(10)Å b=11.0542(10)Å c=20.4225(19)Å
α=90.2620(10)° β=99.5620(10)° γ=98.0780(10)°
C62H99Cl4Li2N3O7.50P2Si2U
C62H99Cl4Li2N3O7.50P2Si2U
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14275-14283
a=12.9867(8)Å b=14.3960(9)Å c=20.5254(13)Å
α=84.5290(10)° β=79.2790(10)° γ=68.5980(10)°
C52H76Cl3LiN4O2P2Si2U
C52H76Cl3LiN4O2P2Si2U
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14275-14283
a=13.0517(11)Å b=22.8985(19)Å c=18.7017(15)Å
α=90.00° β=96.2210(10)° γ=90.00°
C22H21I
C22H21I
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14257-14264
a=14.2219(8)Å b=8.8418(8)Å c=16.0675(13)Å
α=90.00° β=112.897(7)° γ=90.00°
C22H21I
C22H21I
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14257-14264
a=7.759(2)Å b=27.311(8)Å c=8.450(2)Å
α=90.00° β=90.00° γ=90.00°
C28H33I
C28H33I
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14257-14264
a=8.708(2)Å b=9.292(3)Å c=15.373(4)Å
α=73.294(4)° β=77.896(4)° γ=77.855(4)°
C44H42Zn
C44H42Zn
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14257-14264
a=10.4016(7)Å b=10.4016(7)Å c=31.197(4)Å
α=90.00° β=90.00° γ=90.00°
C44H42Cd
C44H42Cd
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14257-14264
a=10.5072(3)Å b=10.5072(3)Å c=31.0528(17)Å
α=90.00° β=90.00° γ=90.00°
C44H42Hg
C44H42Hg
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14257-14264
a=20.903(9)Å b=20.903(9)Å c=31.72(3)Å
α=90.00° β=90.00° γ=90.00°
C44H42Zn
C44H42Zn
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14257-14264
a=10.6431(7)Å b=11.2772(6)Å c=15.6417(7)Å
α=81.846(4)° β=87.869(4)° γ=65.639(6)°
C44H42Li2
C44H42Li2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14257-14264
a=10.6871(3)Å b=42.4827(9)Å c=15.9595(4)Å
α=90° β=106.596(3)° γ=90°
C44H42Hg
C44H42Hg
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14257-14264
a=10.688(2)Å b=12.974(3)Å c=13.401(3)Å
α=76.323(3)° β=83.448(3)° γ=78.253(3)°
C56H66Zn,0.5(C6H14)
C56H66Zn,0.5(C6H14)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14257-14264
a=12.178(3)Å b=22.671(5)Å c=18.854(4)Å
α=90.00° β=94.559(4)° γ=90.00°
C56H66Cd
C56H66Cd
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14257-14264
a=13.978(5)Å b=18.737(7)Å c=34.854(12)Å
α=90.00° β=90.00° γ=90.00°
C56H66Hg
C56H66Hg
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14257-14264
a=13.998(3)Å b=18.670(4)Å c=34.919(8)Å
α=90.00° β=90.00° γ=90.00°
C66H150As3N8Si6U2,C28H40KO10,C7H8
C66H150As3N8Si6U2,C28H40KO10,C7H8
Nature Chemistry (2015) 7, 582-590
a=13.1907(4)Å b=20.1898(5)Å c=22.7981(6)Å
α=90° β=105.065(3)° γ=90°
C42H53DyN2OP2Si2
C42H53DyN2OP2Si2
Chem. Sci. (2016) 7, 1 155
a=10.47242(8)Å b=19.20658(14)Å c=10.61743(9)Å
α=90° β=94.0778(7)° γ=90°
C62H77DyN4P4Si4
C62H77DyN4P4Si4
Chem. Sci. (2016) 7, 1 155
a=31.7145(11)Å b=25.7230(4)Å c=20.9468(7)Å
α=90° β=132.690(6)° γ=90°
C33H74N4Si3U
C33H74N4Si3U
Chemical Science (2014) 5, 6 2489
a=9.347(2)Å b=22.333(6)Å c=18.920(5)Å
α=90° β=92.508(4)° γ=90°
MnC12H6N2O4Re3(CO)Cl2(C3H7NO)
MnC12H6N2O4Re3(CO)Cl2(C3H7NO)
Nature chemistry (2010) 2, 8 688-694
a=9.489(2)Å b=26.246(6)Å c=9.898(2)Å
α=90.00° β=90.00° γ=90.00°
Si H3 I
H3ISi
Acta Crystallographica C (39,1983-) (1988) 44, 1337-1339
a=4.564Å b=8.3878Å c=10.5086Å
α=90° β=103.13° γ=90°
Na2 (Ru (N O2)4 (N O) (O H)) (H2 O)2
H5N5Na2O12Ru
Acta Crystallographica C (39,1983-) (1992) 48, 982-984
a=12.8765Å b=14.5867Å c=7.4478Å
α=90° β=121.521° γ=90°
Catena-(Piperazinium silicate)
C4H12N22,Si6O132
Acta Crystallographica, Section B: Structural Science (1988) 44, 1 73-77
a=13.570(2)Å b=4.900(1)Å c=22.460(3)Å
α=90° β=91.67(1)° γ=90°
C24H26N8O4Se2,2(H2O)
C24H26N8O4Se2,2(H2O)
Acta Crystallographica Section B (2006) 62, 4 580-591
a=4.8330(2)Å b=9.7970(5)Å c=14.1796(8)Å
α=83.490(3)° β=84.431(3)° γ=89.353(3)°
C5H6N2OSe
C5H6N2OSe
Acta Crystallographica Section B (2006) 62, 4 580-591
a=4.3411(7)Å b=14.756(2)Å c=9.690(2)Å
α=90.00° β=90.157(2)° γ=90.00°
C6H8N2OSe
C6H8N2OSe
Acta Crystallographica Section B (2006) 62, 4 580-591
a=8.394(2)Å b=10.029(2)Å c=14.931(4)Å
α=101.023(4)° β=100.893(4)° γ=105.705(4)°
C7H10N2OSe
C7H10N2OSe
Acta Crystallographica Section B (2006) 62, 4 580-591
a=10.568(7)Å b=11.257(7)Å c=28.79(2)Å
α=90.00° β=90.00° γ=90.00°
C7H10N2OSe
C7H10N2OSe
Acta Crystallographica Section B (2006) 62, 4 580-591
a=8.9192(9)Å b=10.6403(10)Å c=15.1965(15)Å
α=106.019(2)° β=105.366(2)° γ=96.166(2)°
C8H12Cl2N2OSe
C8H12Cl2N2OSe
Acta Crystallographica Section B (2006) 62, 4 580-591
a=8.841(3)Å b=11.259(3)Å c=12.424(4)Å
α=90.450(5)° β=105.350(4)° γ=92.945(5)°
C7H10I2N2OSe
C7H10I2N2OSe
Acta Crystallographica Section B (2006) 62, 4 580-591
a=6.603(2)Å b=7.700(3)Å c=13.037(5)Å
α=75.969(6)° β=86.808(6)° γ=73.113(6)°
C7H10N2O2
C7H10N2O2
Acta Crystallographica Section B (2006) 62, 4 580-591
a=19.9444(10)Å b=19.9444(10)Å c=9.8918(10)Å
α=90.00° β=90.00° γ=120.00°
C28H34N8O4Se2
C28H34N8O4Se2
Acta Crystallographica Section B (2006) 62, 4 580-591
a=5.0717(6)Å b=11.8615(14)Å c=11.9385(14)Å
α=83.161(2)° β=82.785(2)° γ=84.358(2)°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.2925(2)Å b=12.6540(3)Å c=9.0308(2)Å
α=90° β=92.474(2)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.28752(19)Å b=12.6574(3)Å c=9.02963(18)Å
α=90° β=92.4660(18)° γ=90°
0.5(C12H24Cl4O2Pd2S4)
0.5(C12H24Cl4O2Pd2S4)
Acta Crystallographica Section B (2016) 72, 3 357-371
a=12.4719(6)Å b=11.7861(8)Å c=18.2203(14)Å
α=90° β=108.659(7)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=8.4502(4)Å b=12.1807(5)Å c=10.3745(4)Å
α=90° β=105.125(4)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=8.479(13)Å b=12.163(2)Å c=10.311(8)Å
α=90° β=105.08(13)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=8.392(2)Å b=11.9978(2)Å c=10.225(3)Å
α=90° β=105.16(3)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=8.295(8)Å b=11.7449(8)Å c=10.028(9)Å
α=90° β=105.04(12)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=8.190(3)Å b=11.5340(3)Å c=9.868(3)Å
α=90° β=105.27(4)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=8.109(2)Å b=11.3526(2)Å c=9.743(2)Å
α=90° β=105.22(3)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=8.062(2)Å b=11.2548(2)Å c=9.673(2)Å
α=90° β=105.24(3)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=7.972(2)Å b=11.07662(19)Å c=9.548(2)Å
α=90° β=105.30(3)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=7.933(2)Å b=11.0001(2)Å c=9.493(2)Å
α=90° β=105.31(3)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=7.884(3)Å b=10.9566(3)Å c=9.442(3)Å
α=90° β=105.62(4)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=7.818(10)Å b=10.9711(12)Å c=9.364(10)Å
α=90° β=106.24(14)° γ=90°