Structures by: Sproules S.
Total: 144
C32H28AuO4S4,C24H20P
C32H28AuO4S4,C24H20P
Chemical Science (2019)
a=11.913(5)Å b=13.949(5)Å c=15.859(6)Å
α=81.424(4)° β=72.882(4)° γ=79.945(4)°
C32H28AuO4S4,CCl2
C32H28AuO4S4,CCl2
Chemical Science (2019)
a=11.584(4)Å b=15.448(5)Å c=9.441(3)Å
α=90.00° β=102.511(2)° γ=90.00°
C18H17CuN5O5
C18H17CuN5O5
Royal Society Open Science (2017) 4, 170593
a=8.7123(17)Å b=8.7388(17)Å c=14.342(3)Å
α=72.586(4)° β=73.955(4)° γ=62.928(4)°
C25H24ClF5N4O2U,C10H10Co,0.5(C4H8O)
C25H24ClF5N4O2U,C10H10Co,0.5(C4H8O)
Chemical science (2017) 8, 1 108-116
a=16.0945(2)Å b=28.2241(4)Å c=19.2594(3)Å
α=90° β=105.247(2)° γ=90°
C37H36ClF5N4O2U
C37H36ClF5N4O2U
Chemical science (2017) 8, 1 108-116
a=24.5647(2)Å b=8.42790(10)Å c=16.88590(10)Å
α=90.00° β=91.1720(10)° γ=90.00°
C51H50Cl3F5N4O2Ti2U
C51H50Cl3F5N4O2Ti2U
Chemical science (2017) 8, 1 108-116
a=14.486(5)Å b=30.377(5)Å c=12.092(5)Å
α=90.000(5)° β=107.081(5)° γ=90.000(5)°
[MBqn2+](BF4)2 Methylbiquinoxen bis tetrafluoroborate
C18H16N4,2(BF4)
Chem. Sci. (2016) 7, 6 3820
a=7.5470(8)Å b=7.8860(7)Å c=8.9920(9)Å
α=66.005(7)° β=85.305(8)° γ=83.508(8)°
Direduced monoprotonated Methylbiquinoxen cation tetrafluoroborate; [MBqn0-H+]BF4
C18H17N4,BF4
Chem. Sci. (2016) 7, 6 3820
a=7.1330(9)Å b=20.0360(16)Å c=11.5260(13)Å
α=90° β=99.454(9)° γ=90°
[CdCl2(MBqn)]
C18H16Cd1Cl2N4
Chem. Sci. (2016) 7, 6 3820
a=7.4683(5)Å b=10.4739(7)Å c=11.3249(8)Å
α=80.150(6)° β=82.274(5)° γ=81.982(6)°
ArFN=NArF
C16H6F12N2
Chem. Sci. (2015) 6, 4 2474
a=36.710(3)Å b=36.710(3)Å c=4.9148(6)Å
α=90.00° β=90.00° γ=90.00°
[Me2NN]Cu(h2-ArFN=ArF)
C37H31CuF12N4
Chem. Sci. (2015) 6, 4 2474
a=12.1667(16)Å b=12.1867(16)Å c=13.5954(18)Å
α=81.549(2)° β=77.873(2)° γ=65.444(2)°
[AgPd(CNArDipp2)2(THF)]OTf
C66H82AgN2OPd,CF3O3S,6.5(C4H8O)
Chem. Sci. (2015) 6, 12 7169
a=15.5936(16)Å b=21.315(2)Å c=24.141(3)Å
α=90° β=90° γ=90°
[AgPt(CNArDipp2)2(C6H6)]2[u-AgOTf]2(OTf)
C138H160Ag4F6N4O6Pt2S2,2(C6H6),2(CF3O3S)
Chem. Sci. (2015) 6, 12 7169
a=11.7798(10)Å b=29.620(2)Å c=20.9358(16)Å
α=90° β=90.390(4)° γ=90°
[(eta6-Tol)2TlPd(CNArDipp2)2]BArF
C62H74N2PdTl,C32H12BF24,2(C7H8)
Chem. Sci. (2015) 6, 12 7169
a=12.5519(5)Å b=20.2591(8)Å c=21.6470(8)Å
α=105.5970(10)° β=102.3250(10)° γ=97.3080(10)°
[AgPt(CNArDipp2)2(C6H6)]OTf
C62H74AgN2Pt,CF3O3S,3(C6H6)
Chem. Sci. (2015) 6, 12 7169
a=18.6061(10)Å b=19.7722(11)Å c=20.9507(14)Å
α=90° β=106.515(2)° γ=90°
[TlPt(CNArDipp2)2]OTf
C62H74N2PtTl,CF3O3S,2(C4H10O)
Chem. Sci. (2015) 6, 12 7169
a=13.9500(8)Å b=16.2777(10)Å c=17.6213(10)Å
α=66.887(3)° β=70.018(3)° γ=71.465(3)°
[AgPd(CNArDipp2)2(C7H8)]OTf
C69H82AgN2Pd,2(C7H8),CF3O3S
Chem. Sci. (2015) 6, 12 7169
a=14.5289(18)Å b=15.663(2)Å c=17.673(2)Å
α=96.662(4)° β=109.412(4)° γ=94.019(4)°
[AgPt(CNArDipp2)2(THF)]OTf
C66H82AgN2OPt,CF3O3S,3(C4H8O)
Chem. Sci. (2015) 6, 12 7169
a=15.6478(15)Å b=21.2503(19)Å c=24.077(2)Å
α=90° β=90° γ=90°
[TlPt(CNArDipp2)2]BArF
C62H74N2PtTl,C32H12BF24
Chem. Sci. (2015) 6, 12 7169
a=14.6265(7)Å b=20.6542(10)Å c=31.1986(15)Å
α=76.597(2)° β=79.378(3)° γ=89.566(3)°
[(Et2O)TlPt(CNArDipp2)2]BArF
C66H84N2OPtTl,C32H12BF24
Chem. Sci. (2015) 6, 12 7169
a=12.7326(12)Å b=26.642(3)Å c=28.428(3)Å
α=99.200(4)° β=90.224(4)° γ=90.514(4)°
Tris[(1,2-bis{diphenylphosphinoethane}platinum(II)]cyclotricatechylene dihydrate dimethylacetamide (2/1.3) methanol (1/0.5) solvate
C99H84O6P6Pt3,2.04[H2O],0.5[CH4O],1.3[C4H9NO]
Chem. Sci. (2015) 6, 12 6935
a=14.860(3)Å b=23.898(5)Å c=15.103(3)Å
α=90.00° β=98.87(3)° γ=90.00°
Tris[(1,2-bis{diphenylphosphinoethane}platinum(II)]cyclotricatechylene hydrate octakis-dimethylacetamide solvate
C99H84O6P6Pt3,H2O,8[C4H9NO]
Chem. Sci. (2015) 6, 12 6935
a=23.8013(6)Å b=23.8013(6)Å c=13.6022(5)Å
α=90.00° β=90.00° γ=120.00°
C50H30Co2N10O4,2(CHCl3)[solvent]
C50H30Co2N10O4,2(CHCl3)[solvent]
Dalton transactions (Cambridge, England : 2003) (2020) 49, 44 15718-15730
a=18.412(3)Å b=18.412(3)Å c=13.362(3)Å
α=90° β=90° γ=120°
C53H36Cl6Co2F6N10O4Sb
C53H36Cl6Co2F6N10O4Sb
Dalton transactions (Cambridge, England : 2003) (2020) 49, 44 15718-15730
a=14.5650(5)Å b=13.4841(5)Å c=27.7621(9)Å
α=90° β=103.074(3)° γ=90°
C58H46Co2N10O4
C58H46Co2N10O4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 44 15718-15730
a=21.807(7)Å b=12.592(4)Å c=18.006(5)Å
α=90° β=103.952(4)° γ=90°
C127.5H120Cl7Co4F12N20O11Sb2
C127.5H120Cl7Co4F12N20O11Sb2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 44 15718-15730
a=14.7291(3)Å b=17.3069(5)Å c=28.5952(5)Å
α=94.357(2)° β=98.039(2)° γ=115.043(2)°
C10H10Co,(C12H7N2O2)
C10H10Co,(C12H7N2O2)
Chemical communications (Cambridge, England) (2018) 54, 80 11284-11287
a=9.4592(4)Å b=18.0502(7)Å c=20.2671(8)Å
α=90° β=90° γ=90°
C10H10Co,C12H6N2O2
C10H10Co,C12H6N2O2
Chemical communications (Cambridge, England) (2018) 54, 80 11284-11287
a=40.770(2)Å b=8.4491(4)Å c=43.181(2)Å
α=90° β=110.199(2)° γ=90°
2,3,6,7,10,11-Hexahydroxy-4b,8b,12b,12d-tetramethyltribenzo-triquinacene tetrahydrofuran (1/1) methanol (0.5/0.15) solvate
C26H24O6,C4H8O,0.15(CH4O)
Chemical Communications (2019)
a=11.1115(13)Å b=11.3585(16)Å c=12.7308(15)Å
α=67.602(12)° β=67.891(11)° γ=62.042(13)°
S130
C34H38Cu2N6O4
New Journal of Chemistry (2018) 42, 3 1634
a=11.4708(6)Å b=14.4673(7)Å c=9.4198(5)Å
α=90° β=98.641(2)° γ=90°
C34H38Cu2N6O2S2,2(C3H7NO),2(H2O)
C34H38Cu2N6O2S2,2(C3H7NO),2(H2O)
New Journal of Chemistry (2018) 42, 3 1634
a=15.5100(4)Å b=7.1497(3)Å c=19.7873(5)Å
α=90° β=101.121(2)° γ=90°
Methylbiquinoxen
C18H16N4,2(BF4),C2N
New J. Chem. (2017) 41, 8 2949
a=19.372(2)Å b=12.2295(10)Å c=11.3742(14)Å
α=90° β=124.421(8)° γ=90°
Benzylbiquinoxen bis (tetrafluoroborate), bis (acetonitrile)
C30H24N4,2(BF4),2(C2H3N)
New J. Chem. (2017) 41, 8 2949
a=8.6630(10)Å b=8.7810(10)Å c=22.282(2)Å
α=90° β=95.376(6)° γ=90°
Methylbiquinoxen
C18H16N4,2(BF4),C2N
New J. Chem. (2017) 41, 8 2949
a=19.372(2)Å b=12.2295(10)Å c=11.3742(14)Å
α=90° β=124.421(8)° γ=90°
Benzylbiquinoxen bis (tetrafluoroborate), bis (acetonitrile)
C30H24N4,2(BF4),2(C2H3N)
New J. Chem. (2017) 41, 8 2949
a=8.6630(10)Å b=8.7810(10)Å c=22.282(2)Å
α=90° β=95.376(6)° γ=90°
Ethylbiquinoxen
C20H20N4,2(BF4)
New J. Chem. (2017) 41, 8 2949
a=9.371(4)Å b=14.361(7)Å c=15.685(6)Å
α=90° β=101.28(3)° γ=90°
C8N4OReS4,C16H36N
C8N4OReS4,C16H36N
Chem.Commun. (2015) 51, 5482
a=11.5743(8)Å b=11.7501(8)Å c=12.5007(8)Å
α=86.4890(10)° β=86.7430(10)° γ=60.9870(10)°
4(C37H41CoN8O),4(F6P),C4H8O
4(C37H41CoN8O),4(F6P),C4H8O
Chem. Commun. (2017)
a=71.25(3)Å b=10.283(4)Å c=20.132(8)Å
α=90° β=91.821(3)° γ=90°
C74H86Co2N16Na2O2
C74H86Co2N16Na2O2
Chem. Commun. (2017)
a=12.6857(8)Å b=14.0773(10)Å c=21.3596(13)Å
α=90° β=99.336(2)° γ=90°
(MQ)BF4
C9H9N2,BF4
Chemical communications (Cambridge, England) (2015) 51, 64 12740-12743
a=13.372(2)Å b=6.2221(9)Å c=13.8278(19)Å
α=90° β=112.232(11)° γ=90°
(MQ)[CuBr2] (MQ=N-methylquinoxalinium)
Br2Cu,C9H9N2
Chemical communications (Cambridge, England) (2015) 51, 64 12740-12743
a=15.373(2)Å b=6.4099(7)Å c=10.9646(18)Å
α=90° β=96.692(12)° γ=90°
C27H9F18N2O8Y,C4H10O
C27H9F18N2O8Y,C4H10O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10692-10701
a=9.6263(3)Å b=22.7963(8)Å c=17.0279(6)Å
α=90° β=99.1760(10)° γ=90°
C27H9F18GdN2O8,C7H8
C27H9F18GdN2O8,C7H8
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10692-10701
a=12.9683(18)Å b=16.576(3)Å c=18.018(2)Å
α=90° β=103.338(15)° γ=90°
C27H9F18GdN2O8,C4H10O
C27H9F18GdN2O8,C4H10O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10692-10701
a=9.6200(3)Å b=22.9967(6)Å c=17.1078(4)Å
α=90° β=98.929(2)° γ=90°
C45H35F18N2O8VY
C45H35F18N2O8VY
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10692-10701
a=25.411(6)Å b=14.7276(17)Å c=26.741(4)Å
α=90° β=106.92(2)° γ=90°
C27H9F18N2O8Y,C7H8
C27H9F18N2O8Y,C7H8
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10692-10701
a=12.9792(9)Å b=16.4628(13)Å c=17.8859(13)Å
α=90° β=103.679(3)° γ=90°
C45H35F18GdN2O8V
C45H35F18GdN2O8V
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10692-10701
a=31.353(2)Å b=14.8019(9)Å c=25.6961(15)Å
α=90° β=124.668(2)° γ=90°
C37H14F18N2O8VY
C37H14F18N2O8VY
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10692-10701
a=14.0879(7)Å b=14.8963(9)Å c=19.6006(12)Å
α=90° β=90° γ=90°
C36H84IN2Si4Sm,0.5(C6H14)
C36H84IN2Si4Sm,0.5(C6H14)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10613-10625
a=20.0340(4)Å b=20.2409(4)Å c=24.0385(5)Å
α=90° β=90° γ=90°
C36H84FN2Si4Sm
C36H84FN2Si4Sm
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10613-10625
a=8.7196(2)Å b=10.9283(3)Å c=25.1607(8)Å
α=91.865(2)° β=98.509(2)° γ=112.973(3)°
C36H84ClN2Si4Sm
C36H84ClN2Si4Sm
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10613-10625
a=15.8726(4)Å b=13.1782(3)Å c=22.6012(6)Å
α=90° β=109.299(3)° γ=90°
C36H84BrN2Si4Sm
C36H84BrN2Si4Sm
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10613-10625
a=20.6319(9)Å b=20.1603(11)Å c=21.9662(10)Å
α=90° β=90° γ=90°
C87H128K12N36O61Ti12
C87H128K12N36O61Ti12
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5551-5559
a=20.265(5)Å b=20.265(5)Å c=13.335(3)Å
α=90.00° β=90.00° γ=120.00°
C40H40B4N24NiO4S4Y2,2(CH2Cl2)
C40H40B4N24NiO4S4Y2,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5491-5495
a=7.7805(7)Å b=11.4660(9)Å c=17.7938(14)Å
α=79.227(3)° β=86.607(3)° γ=72.168(3)°
C40H40B4Gd2N24NiO4S4,2(CH2Cl2)
C40H40B4Gd2N24NiO4S4,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5491-5495
a=7.7538(16)Å b=11.475(2)Å c=17.902(4)Å
α=79.546(3)° β=86.774(3)° γ=72.601(3)°
C40H40B4N24NiO4S4Y2,C10H10Co,C2H3N
C40H40B4N24NiO4S4Y2,C10H10Co,C2H3N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5491-5495
a=21.452(3)Å b=18.321(3)Å c=18.014(3)Å
α=90° β=113.699(2)° γ=90°
C40H40B4Gd2N24NiO4S4,C10H10Co,C2H3N
C40H40B4Gd2N24NiO4S4,C10H10Co,C2H3N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5491-5495
a=21.5505(14)Å b=18.3268(9)Å c=18.0741(11)Å
α=90° β=113.674(2)° γ=90°
C25H69Cr2N6Na3
C25H69Cr2N6Na3
Dalton transactions (Cambridge, England : 2003) (2017) 46, 17 5650-5659
a=13.5520(7)Å b=14.8524(6)Å c=18.5398(8)Å
α=90° β=90° γ=90°
C32H88Mo2N8Na4
C32H88Mo2N8Na4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 17 5650-5659
a=11.3776(2)Å b=17.0310(4)Å c=12.7810(3)Å
α=90.00° β=105.031(2)° γ=90.00°
C37H87Cr2N6Na3
C37H87Cr2N6Na3
Dalton transactions (Cambridge, England : 2003) (2017) 46, 17 5650-5659
a=12.0585(3)Å b=15.7116(5)Å c=12.5776(4)Å
α=90.00° β=103.980(3)° γ=90.00°
C30H28CoN4O2,1(N1O3)
C30H28CoN4O2,1(N1O3)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 39 15575-15585
a=21.2619(15)Å b=21.2619(15)Å c=14.3882(10)Å
α=90.0° β=90.0° γ=120.0°
(C76H86Cu4N28O10),4(BF4),(CH4O)
(C76H86Cu4N28O10),4(BF4),(CH4O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 7 2371-2381
a=24.9162(16)Å b=24.9162(16)Å c=14.2676(10)Å
α=90.00° β=90.00° γ=90.00°
C76H87.5B4Cu4F16N28O8.5,4(BF4),(CH4O)
C76H87.5B4Cu4F16N28O8.5,4(BF4),(CH4O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 7 2371-2381
a=24.891(4)Å b=24.891(4)Å c=14.388(3)Å
α=90.00° β=90.00° γ=90.00°
Tp*CoNO
C15H22BCoN7O
Journal of the American Chemical Society (2011) 133, 18785-18801
a=13.0809(18)Å b=7.9962(11)Å c=17.398(2)Å
α=90.00° β=90.00° γ=90.00°
[Cu4(?3-OH)2(OAc)6(C5H11N)4]
C32H64Cu4N4O14,2(C2H3N)
Journal of the American Chemical Society (2017) 139, 13 4769-4779
a=10.5862(4)Å b=15.0155(6)Å c=15.7337(6)Å
α=90.00° β=109.653(5)° γ=90.00°
[C5H12N]2[Cu2(OAc)6]
C22H42Cu2N2O12
Journal of the American Chemical Society (2017) 139, 13 4769-4779
a=16.850(10)Å b=9.878(8)Å c=18.290(11)Å
α=90.00° β=105.79(6)° γ=90.00°
C23H13BF4O
C23H13BF4O
Journal of the American Chemical Society (2015) 137, 47 14944-14951
a=7.1692(8)Å b=8.6347(11)Å c=13.9776(15)Å
α=86.021(6)° β=77.850(6)° γ=86.143(6)°
C23H13BF4O
C23H13BF4O
Journal of the American Chemical Society (2015) 137, 47 14944-14951
a=8.0816(7)Å b=10.1745(8)Å c=11.9752(9)Å
α=67.764(7)° β=71.133(8)° γ=71.903(8)°
C27H13BF4O
C27H13BF4O
Journal of the American Chemical Society (2015) 137, 47 14944-14951
a=7.0623(5)Å b=10.8007(9)Å c=24.0268(18)Å
α=89.162(4)° β=83.187(4)° γ=89.936(4)°
2(C16H36N),(C18H6Cl6CrS6),(C2H3N)
2(C16H36N),(C18H6Cl6CrS6),(C2H3N)
Inorganic Chemistry (2009) 48, 5829-5847
a=11.0410(3)Å b=21.7366(6)Å c=26.2475(8)Å
α=90.00° β=96.716(4)° γ=90.00°
2(C8H20N),(C18H6Cl6MnS6)
2(C8H20N),(C18H6Cl6MnS6)
Inorganic Chemistry (2009) 48, 5829-5847
a=10.9062(8)Å b=12.2670(9)Å c=16.8812(8)Å
α=106.063(6)° β=92.213(6)° γ=107.845(4)°
2(C24H20P),(C12MnN6S6)
2(C24H20P),(C12MnN6S6)
Inorganic Chemistry (2009) 48, 5829-5847
a=28.057(3)Å b=13.4050(12)Å c=19.675(2)Å
α=90.00° β=129.923(3)° γ=90.00°
C42H52N2O2S2
C42H52N2O2S2
Inorganic Chemistry (2009) 48, 3783-3791
a=19.5412(8)Å b=6.3313(3)Å c=15.5369(6)Å
α=90.00° β=98.288(4)° γ=90.00°
C42H50BrFeN2O2S2
C42H50BrFeN2O2S2
Inorganic Chemistry (2009) 48, 3783-3791
a=9.5168(2)Å b=12.0611(3)Å c=18.5063(5)Å
α=105.525(3)° β=100.812(3)° γ=90.288(3)°
(C46H56Cl2N4O2Ru2S2),4(C2H3N)
(C46H56Cl2N4O2Ru2S2),4(C2H3N)
Inorganic Chemistry (2009) 48, 3783-3791
a=9.6523(3)Å b=10.2887(3)Å c=14.3769(5)Å
α=98.765(3)° β=91.933(3)° γ=97.159(3)°
C38H44CrN4
C38H44CrN4
Inorganic Chemistry (2008) 47, 5963-5970
a=10.7469(6)Å b=13.0959(6)Å c=23.2424(12)Å
α=90.00° β=99.348(3)° γ=90.00°
C38H54CrN2O4
C38H54CrN2O4
Inorganic Chemistry (2008) 47, 5963-5970
a=21.835(2)Å b=12.5567(10)Å c=27.350(2)Å
α=90.00° β=90.743(7)° γ=90.00°
[C38H54CrN2O4],(PF6),(C4H8O)
[C38H54CrN2O4],(PF6),(C4H8O)
Inorganic Chemistry (2008) 47, 5963-5970
a=17.2368(3)Å b=12.4547(2)Å c=20.9158(4)Å
α=90.00° β=90.085(3)° γ=90.00°
C40H40F10N2PtS2
C40H40F10N2PtS2
Inorganic Chemistry (2008) 47, 10911-10920
a=5.9917(2)Å b=16.5057(5)Å c=21.1653(7)Å
α=90.00° β=101.414(3)° γ=90.00°
[C24H20P],(C40H40FeF10N2S2),Et2O
[C24H20P],(C40H40FeF10N2S2),Et2O
Inorganic Chemistry (2008) 47, 10911-10920
a=13.3294(4)Å b=14.5221(4)Å c=17.4224(5)Å
α=101.401(3)° β=101.972(3)° γ=98.963(3)°
C78H102CrO6
C78H102CrO6
Inorganic Chemistry (2008) 47, 10935-10944
a=10.8701(3)Å b=27.5230(7)Å c=23.5899(6)Å
α=90.00° β=92.448(3)° γ=90.00°
C42H30S6V
C42H30S6V
Inorganic Chemistry (2010) 49, 5241-5261
a=19.1064(6)Å b=11.2530(4)Å c=17.9293(6)Å
α=90.00° β=107.282(3)° γ=90.00°
C8H20N,C42H30S6V,2(CH2Cl2)
C8H20N,C42H30S6V,2(CH2Cl2)
Inorganic Chemistry (2010) 49, 5241-5261
a=33.385(2)Å b=14.5301(7)Å c=23.1758(12)Å
α=90.00° β=111.726(5)° γ=90.00°
2(C24H20P),C12N6S6V
2(C24H20P),C12N6S6V
Inorganic Chemistry (2010) 49, 5241-5261
a=19.8571(14)Å b=15.3014(11)Å c=18.1429(15)Å
α=90.00° β=90.00° γ=90.00°
C48H42Cu2N10,4(CF3O3S)
C48H42Cu2N10,4(CF3O3S)
Inorganic Chemistry (2013) 52, 898-909
a=42.0617(8)Å b=10.7977(2)Å c=28.7341(5)Å
α=90.00° β=97.1390(10)° γ=90.00°
C24H21Cl4N5Zn2
C24H21Cl4N5Zn2
Inorganic Chemistry (2013) 52, 898-909
a=7.1827(2)Å b=9.4410(2)Å c=20.2740(4)Å
α=77.8560(10)° β=87.9490(10)° γ=72.3700(10)°
C50H42F6Fe2N10O6S2,2(CF3O3S),4(C2H3N)
C50H42F6Fe2N10O6S2,2(CF3O3S),4(C2H3N)
Inorganic Chemistry (2013) 52, 898-909
a=10.6568(2)Å b=12.9150(2)Å c=15.0100(3)Å
α=106.9800(10)° β=109.4480(10)° γ=97.5000(10)°
C50H42F6Fe2N10O6S2,2(CF3O3S),2(C2H3N)
C50H42F6Fe2N10O6S2,2(CF3O3S),2(C2H3N)
Inorganic Chemistry (2013) 52, 898-909
a=8.9929(11)Å b=12.9736(18)Å c=14.7541(16)Å
α=69.606(4)° β=86.687(5)° γ=76.892(4)°
Bis(t-butylisocyanide)bis(2,3-but-2-enedithiolato)tungsten
C18H30N2S4W
Inorganic Chemistry (2013) 52, 6743-6751
a=15.7588(16)Å b=8.8549(9)Å c=17.5588(18)Å
α=90.00° β=106.355(1)° γ=90.00°
Bis(1,2-dimethylethane-1,2-dithiolato)carbonyl(tert- butyldiphenylphosphine)tungsten(IV)
C25H31OPS4W
Inorganic Chemistry (2013) 52, 6743-6751
a=9.4584(7)Å b=16.915(1)Å c=16.942(1)Å
α=90.00° β=99.637(1)° γ=90.00°
C27H27OPS4W
C27H27OPS4W
Inorganic Chemistry (2013) 52, 6743-6751
a=9.878(3)Å b=10.203(3)Å c=14.082(4)Å
α=79.445(4)° β=81.466(4)° γ=78.219(3)°
Carbonyl(tris(dimethylamino)phosphine)bis(butan-2,3- dithiolato)tungsten(IV)
C15H30N3OPS4W
Inorganic Chemistry (2013) 52, 6743-6751
a=27.292(6)Å b=9.699(2)Å c=17.754(4)Å
α=90.00° β=101.431(3)° γ=90.00°
C43H45P2S4W
C43H45P2S4W
Inorganic Chemistry (2013) 52, 6743-6751
a=14.3288(7)Å b=16.5017(8)Å c=17.5022(9)Å
α=90.00° β=99.2550(10)° γ=90.00°
Tetraethylammonium dicyanobis(2,3-dithiolatobut-2-ene) tungstate(IV) acetonitrile solvate
2(C8H20N),C10H12N2S4W,2(C2H3N)
Inorganic Chemistry (2013) 52, 6743-6751
a=9.431(3)Å b=13.622(5)Å c=15.748(6)Å
α=99.509(5)° β=92.373(5)° γ=109.995(5)°
1,2-Dimethylethene-1,2-dithiolato-κ^2^S,Sdicarbonyl bis(methyldiphenylphosphine)tungsten
C32H32O2P2S2W
Inorganic Chemistry (2013) 52, 6743-6751
a=14.6817(7)Å b=11.2860(5)Å c=19.6091(9)Å
α=90.00° β=107.800(1)° γ=90.00°
C22H28O2P2S2W
C22H28O2P2S2W
Inorganic Chemistry (2013) 52, 6743-6751
a=9.516(4)Å b=15.328(6)Å c=16.853(7)Å
α=90.00° β=97.849(7)° γ=90.00°
C42H36O2P2S2W
C42H36O2P2S2W
Inorganic Chemistry (2013) 52, 6743-6751
a=18.5335(13)Å b=9.9638(10)Å c=21.866(3)Å
α=90.00° β=114.207(9)° γ=90.00°
Tetraethylammonium tris(butane-2,3-dithiolato)tungstate(V) hemibenzene solvate
C12H18S6W,C8H20N,0.5(C6H6)
Inorganic Chemistry (2013) 52, 6743-6751
a=9.5750(11)Å b=24.536(3)Å c=12.7760(15)Å
α=90.00° β=106.042(1)° γ=90.00°
C54H72N6Ta,C20H40NaO5
C54H72N6Ta,C20H40NaO5
Inorganic Chemistry (2013) 52, 2242-2256
a=13.7748(14)Å b=14.105(2)Å c=21.909(4)Å
α=101.796(10)° β=98.280(12)° γ=115.563(10)°
C4Cl8NiO4S4Sn2,2(C24H20P)
C4Cl8NiO4S4Sn2,2(C24H20P)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5491-5495
a=7.5323(4)Å b=21.6051(13)Å c=17.9843(10)Å
α=90° β=90.339(2)° γ=90°