Structures by: McMaster J.
Total: 321
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°
C38H42FeNP2,I
C38H42FeNP2,I
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14159-14177
a=10.5222(11)Å b=29.425(3)Å c=11.9465(11)Å
α=90.00° β=113.942(5)° 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°
C31H29ClFeP2
C31H29ClFeP2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14159-14177
a=28.839(4)Å b=8.8808(14)Å c=26.801(4)Å
α=90° β=122.430(2)° γ=90°
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)°
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°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=7.740(19)Å b=11.002(2)Å c=9.32(2)Å
α=90° β=106.6(3)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=7.75(3)Å b=10.971(4)Å c=9.32(3)Å
α=90° β=105.9(4)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.3451(4)Å b=12.6701(5)Å c=9.0724(4)Å
α=90° β=92.424(4)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.3358(5)Å b=12.6654(14)Å c=9.0617(15)Å
α=90° β=92.354(7)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.0373(4)Å b=12.3612(10)Å c=8.8401(11)Å
α=90° β=93.133(6)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.1483(3)Å b=12.4808(8)Å c=8.9285(9)Å
α=90° β=92.806(4)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=8.8358(2)Å b=12.1339(6)Å c=8.6630(6)Å
α=90° β=93.684(3)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=8.7266(2)Å b=12.0004(6)Å c=8.5520(6)Å
α=90° β=94.034(4)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=8.6340(2)Å b=11.8759(7)Å c=8.4516(8)Å
α=90° β=94.371(4)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=8.62696(19)Å b=11.8642(6)Å c=8.4365(6)Å
α=90° β=94.402(3)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=8.5993(2)Å b=11.8196(6)Å c=8.4004(6)Å
α=90° β=94.507(3)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=8.5935(2)Å b=11.8028(6)Å c=8.3867(6)Å
α=90° β=94.545(3)° γ=90°
0.5(C12H24Cl4O2Pd2S4)
0.5(C12H24Cl4O2Pd2S4)
Acta Crystallographica Section B (2016) 72, 3 357-371
a=12.4621(7)Å b=11.7356(8)Å c=18.1595(15)Å
α=90° β=108.791(7)° γ=90°
0.5(C12H24Cl4O2Pd2S4)
0.5(C12H24Cl4O2Pd2S4)
Acta Crystallographica Section B (2016) 72, 3 357-371
a=12.4107(5)Å b=11.6668(7)Å c=18.0201(13)Å
α=90° β=108.898(6)° γ=90°
0.5(C12H24Cl4O2Pd2S4)
0.5(C12H24Cl4O2Pd2S4)
Acta Crystallographica Section B (2016) 72, 3 357-371
a=12.3419(6)Å b=11.5743(7)Å c=17.8001(13)Å
α=90° β=108.924(6)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=7.02123(16)Å b=11.4020(3)Å c=13.3817(3)Å
α=90° β=96.785(2)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=7.0336(7)Å b=11.384(12)Å c=13.4002(14)Å
α=90° β=96.765(9)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=6.8903(6)Å b=11.047(10)Å c=13.0243(11)Å
α=90° β=97.505(8)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=6.7997(5)Å b=10.861(9)Å c=12.8446(8)Å
α=90° β=97.677(6)° γ=90°
0.5(C12H24Cl4O2Pd2S4)
0.5(C12H24Cl4O2Pd2S4)
Acta Crystallographica Section B (2016) 72, 3 357-371
a=12.2228(7)Å b=11.4444(9)Å c=17.6137(16)Å
α=90° β=108.705(8)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=6.7233(4)Å b=10.696(5)Å c=12.6919(8)Å
α=90° β=97.735(5)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=6.6257(3)Å b=10.477(4)Å c=12.5074(5)Å
α=90° β=97.701(4)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=6.5492(3)Å b=10.261(4)Å c=12.3694(5)Å
α=90° β=97.693(4)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=6.4761(3)Å b=10.113(4)Å c=12.2352(5)Å
α=90° β=97.648(4)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=8.4180(17)Å b=12.086(2)Å c=10.284(2)Å
α=90° β=105.23(3)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=8.4440(17)Å b=12.150(2)Å c=10.356(2)Å
α=90° β=105.16(3)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.33953(19)Å b=12.6686(2)Å c=9.07081(19)Å
α=90° β=92.3136(18)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=8.5114(17)Å b=12.259(3)Å c=10.447(2)Å
α=90° β=105.32(3)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.3369(2)Å b=12.6686(3)Å c=9.0672(2)Å
α=90° β=92.319(2)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.32836(16)Å b=12.6670(2)Å c=9.06026(16)Å
α=90° β=92.3730(16)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.32986(18)Å b=12.6697(2)Å c=9.05990(18)Å
α=90° β=92.3374(17)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.31919(18)Å b=12.6638(2)Å c=9.05327(17)Å
α=90° β=92.3688(17)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.3190(6)Å b=12.6665(8)Å c=9.0468(6)Å
α=90° β=92.379(6)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.3118(3)Å b=12.6639(4)Å c=9.0463(3)Å
α=90° β=92.402(3)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.30755(18)Å b=12.6617(2)Å c=9.04501(18)Å
α=90° β=92.4045(18)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.3016(2)Å b=12.6567(3)Å c=9.0416(2)Å
α=90° β=92.401(2)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.2988(3)Å b=12.6607(4)Å c=9.0373(3)Å
α=90° β=92.434(3)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.2940(3)Å b=12.6577(4)Å c=9.0341(3)Å
α=90° β=92.469(3)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.2959(2)Å b=12.6555(3)Å c=9.0333(2)Å
α=90° β=92.464(2)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.2825(2)Å b=12.6543(3)Å c=9.0270(2)Å
α=90° β=92.466(2)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.2825(2)Å b=12.6537(3)Å c=9.02394(19)Å
α=90° β=92.4988(19)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.28172(19)Å b=12.6461(2)Å c=9.01718(18)Å
α=90° β=92.5053(18)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.2826(2)Å b=12.6502(3)Å c=9.0188(2)Å
α=90° β=92.499(2)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=6.9770(2)Å b=11.2898(3)Å c=13.3041(4)Å
α=90° β=96.687(3)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.2738(2)Å b=12.6428(3)Å c=9.0144(2)Å
α=90° β=92.470(2)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.2773(2)Å b=12.6455(3)Å c=9.0171(2)Å
α=90° β=92.483(2)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.3857(3)Å b=12.7073(4)Å c=9.0665(3)Å
α=90° β=92.194(3)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.4049(3)Å b=12.7226(4)Å c=9.0743(3)Å
α=90° β=92.152(3)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.4161(3)Å b=12.7255(4)Å c=9.0843(3)Å
α=90° β=92.068(3)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.4280(2)Å b=12.7377(3)Å c=9.0927(2)Å
α=90° β=91.994(2)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.4503(3)Å b=12.7480(4)Å c=9.1023(3)Å
α=90° β=91.926(3)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.4832(4)Å b=12.7407(5)Å c=9.1205(4)Å
α=90° β=91.892(4)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.4658(3)Å b=12.7447(4)Å c=9.1115(3)Å
α=90° β=91.912(3)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.5132(4)Å b=12.7475(5)Å c=9.1351(4)Å
α=90° β=91.838(4)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.5005(4)Å b=12.7399(5)Å c=9.1283(3)Å
α=90° β=91.889(3)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=7.0235(3)Å b=11.4057(5)Å c=13.3987(6)Å
α=90° β=96.708(4)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.5273(6)Å b=12.7522(7)Å c=9.1401(5)Å
α=90° β=91.801(6)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=9.5075(6)Å b=12.7400(6)Å c=9.1388(4)Å
α=90° β=91.892(5)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=7.0010(2)Å b=11.3406(4)Å c=13.3463(4)Å
α=90° β=96.705(3)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=6.9880(2)Å b=11.3115(4)Å c=13.3234(4)Å
α=90° β=96.682(3)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=7.0391(3)Å b=11.4914(5)Å c=13.4616(5)Å
α=90° β=96.676(4)° γ=90°
C6H12Cl2OPdS2
C6H12Cl2OPdS2
Acta Crystallographica Section B (2016) 72, 3 357-371
a=7.0534(3)Å b=11.5465(5)Å c=13.4903(6)Å
α=90° β=96.648(4)° γ=90°