Structures by: Preuss K. E.
Total: 102
[Sm(hfac)3(boaDTDA)]n
C23H7F18N3O7S2Sm
Chemical communications (Cambridge, England) (2016) 52, 31 5414-5417
a=19.8011(2)Å b=14.62079(12)Å c=21.27781(15)Å
α=90° β=90° γ=90°
[Sm(hfac)3(boaDTDA)]n
C23H7F18N3O7S2Sm
Chemical communications (Cambridge, England) (2016) 52, 31 5414-5417
a=19.9769(2)Å b=14.81100(16)Å c=21.41308(19)Å
α=90° β=90° γ=90°
[Sm(hfac)3(boaDTDA)]n
C23H7F18N3O7S2Sm
Chemical communications (Cambridge, England) (2016) 52, 31 5414-5417
a=20.0503(2)Å b=14.9396(2)Å c=21.4630(2)Å
α=90° β=90° γ=90°
[Sm(hfac)3(boaDTDA)]n
C23H7F18N3O7S2Sm
Chemical communications (Cambridge, England) (2016) 52, 31 5414-5417
a=20.1162(2)Å b=15.14532(19)Å c=21.5437(2)Å
α=90° β=90° γ=90°
[Sm(hfac)3(boaDTDA)]n
C23H7F18N3O7S2Sm
Chemical communications (Cambridge, England) (2016) 52, 31 5414-5417
a=19.85308(16)Å b=14.68673(10)Å c=21.32145(13)Å
α=90° β=90° γ=90°
4-Benzoyl-5H-1,2,3-dithiazol-5-one, low-temperature polymorph
C9H5NO2S2
Chemical communications (Cambridge, England) (2017) 53, 28 3964
a=7.17006(6)Å b=11.34032(10)Å c=22.9044(2)Å
α=90° β=90° γ=90°
4-Benzoyl-5H-1,2,3-dithiazol-5-one, low-temperature polymorph
C9H5NO2S2
Chemical communications (Cambridge, England) (2017) 53, 28 3964
a=7.20370(19)Å b=11.4142(3)Å c=23.2130(7)Å
α=90° β=90° γ=90°
4-Benzoyl-5H-1,2,3-dithiazol-5-one, high-temperature polymorph
C9H5NO2S2
Chemical communications (Cambridge, England) (2017) 53, 28 3964
a=7.99603(12)Å b=10.01680(13)Å c=11.32452(15)Å
α=90° β=90° γ=90°
4-Benzoyl-5H-1,2,3-dithiazol-5-one, high-temperature polymorph
C9H5NO2S2
Chemical communications (Cambridge, England) (2017) 53, 28 3964
a=8.23838(12)Å b=10.03744(12)Å c=11.30577(14)Å
α=90° β=90° γ=90°
C8H4N2O
C8H4N2O
Chemical communications (Cambridge, England) (2010) 46, 35 6569-6571
a=7.0278(3)Å b=7.2916(4)Å c=7.6914(4)Å
α=117.269(4)° β=90.138(4)° γ=106.131(4)°
C18H6F12MnN3O5S2
C18H6F12MnN3O5S2
Chemical communications (Cambridge, England) (2010) 46, 35 6569-6571
a=10.999(5)Å b=18.698(8)Å c=12.089(5)Å
α=90.00° β=96.635(6)° γ=90.00°
C8H4N3OS2
C8H4N3OS2
Chemical communications (Cambridge, England) (2010) 46, 35 6569-6571
a=8.83340(10)Å b=12.0493(2)Å c=33.7548(4)Å
α=90.00° β=90.8910(10)° γ=90.00°
C7H3N4S2
C7H3N4S2
Dalton Transactions (2009) 17 3193-3203
a=9.00760(10)Å b=30.0038(5)Å c=6.63060(10)Å
α=90.00° β=116.1970(10)° γ=90.00°
C17H5F12MnN4O4S2
C17H5F12MnN4O4S2
Dalton Transactions (2009) 17 3193-3203
a=7.8158(4)Å b=19.9593(15)Å c=8.6633(7)Å
α=90.00° β=116.07(4)° γ=90.00°
C17H5F12N4NiO4S2
C17H5F12N4NiO4S2
Dalton Transactions (2009) 17 3193-3203
a=16.144(4)Å b=8.390(2)Å c=17.496(4)Å
α=90.00° β=103.874(10)° γ=90.00°
C17H5F12MnN4O4S2
C17H5F12MnN4O4S2
Dalton Transactions (2009) 17 3193-3203
a=8.4705(12)Å b=9.8813(18)Å c=14.402(3)Å
α=98.067(7)° β=97.411(10)° γ=100.982(10)°
C17H5F12N4NiO4S2
C17H5F12N4NiO4S2
Dalton Transactions (2009) 17 3193-3203
a=8.4789(4)Å b=9.6900(6)Å c=14.6070(9)Å
α=96.588(2)° β=98.527(3)° γ=100.206(3)°
C16H5BrF12MnN3O4S2
C16H5BrF12MnN3O4S2
Dalton Transactions (2009) 17 3193-3203
a=34.6593(16)Å b=12.7413(4)Å c=25.9058(12)Å
α=90.00° β=122.0990(10)° γ=90.00°
[Ce(hfac)3(BrPyDTDA)2]*0.5{SbPh3Cl2}
C27H9Br2CeF18N6O6S4,0.5(C18H15Cl2Sb)
CrystEngComm (2015) 17, 41 7816
a=36.8971(5)Å b=30.3093(4)Å c=17.87564(19)Å
α=90° β=90° γ=90°
[Ce(hfac)3(BrPyDTDA)2]
C27H9Br2CeF18N6O6S4
CrystEngComm (2015) 17, 41 7816
a=16.7572(3)Å b=12.4340(2)Å c=19.4838(3)Å
α=90° β=91.3502(15)° γ=90°
C25H11F18LaN2O6
C25H11F18LaN2O6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 45 16232-16241
a=12.040(2)Å b=15.830(3)Å c=17.855(4)Å
α=78.40(3)° β=76.30(3)° γ=72.70(3)°
C25H11CeF18N2O6
C25H11CeF18N2O6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 45 16232-16241
a=11.993(2)Å b=15.829(3)Å c=17.833(4)Å
α=78.46(3)° β=76.46(3)° γ=72.69(3)°
C35H19CeF18N4O6
C35H19CeF18N4O6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 45 16232-16241
a=21.819(4)Å b=11.828(2)Å c=18.116(4)Å
α=90° β=118.98(3)° γ=90°
C35H19F18N4NdO6
C35H19F18N4NdO6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 45 16232-16241
a=21.7670(2)Å b=11.76298(8)Å c=18.04081(18)Å
α=90° β=118.8228(13)° γ=90°
C35H19F18N4O6Pr
C35H19F18N4O6Pr
Dalton transactions (Cambridge, England : 2003) (2018) 47, 45 16232-16241
a=21.786(4)Å b=11.792(2)Å c=18.081(4)Å
α=90° β=118.89(3)° γ=90°
C25H11F18N2O6Pr
C25H11F18N2O6Pr
Dalton transactions (Cambridge, England : 2003) (2018) 47, 45 16232-16241
a=11.9492(3)Å b=15.8540(5)Å c=17.8253(5)Å
α=78.5449(14)° β=76.6137(16)° γ=72.7269(15)°
C25H11F18N2NdO6
C25H11F18N2NdO6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 45 16232-16241
a=11.9200(3)Å b=15.8414(3)Å c=17.8065(4)Å
α=78.642(2)° β=76.711(2)° γ=72.859(2)°
C25H11F18N2O6Sm
C25H11F18N2O6Sm
Dalton transactions (Cambridge, England : 2003) (2018) 47, 45 16232-16241
a=11.8612(19)Å b=15.851(3)Å c=17.880(3)Å
α=78.721(3)° β=76.813(4)° γ=72.850(3)°
C35H19F18N4O6Sm
C35H19F18N4O6Sm
Dalton transactions (Cambridge, England : 2003) (2018) 47, 45 16232-16241
a=21.775(4)Å b=11.724(2)Å c=18.017(4)Å
α=90° β=118.73(3)° γ=90°
C18H6F12FeN3O4S3
C18H6F12FeN3O4S3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 14 4514-4519
a=17.183(2)Å b=16.421(3)Å c=8.8532(14)Å
α=90° β=93.124(5)° γ=90°
C8H4N3S3
C8H4N3S3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 14 4514-4519
a=9.7286(3)Å b=17.2405(4)Å c=10.7173(3)Å
α=90° β=92.114(3)° γ=90°
4,5-dioxo-naphtho[1,2-d][1,2,3]dithiazol-2-ium
C10H4NO2S2,Cl4Fe
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9608-9620
a=10.3004(3)Å b=11.1497(5)Å c=13.8083(4)Å
α=90.00° β=110.605(2)° γ=90.00°
4-hydroxy-naphtho[1,2-d][1,2,3]dithiazol-5-one
C10H5NO2S2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9608-9620
a=15.2462(14)Å b=3.8351(2)Å c=16.5627(14)Å
α=90.00° β=110.361(3)° γ=90.00°
C40H24Li4N4O12S8
C40H24Li4N4O12S8
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9608-9620
a=15.9640(12)Å b=11.7083(15)Å c=11.632(2)Å
α=90.00° β=101.590(8)° γ=90.00°
4,5-dioxo-naphtho[1,2-d][1,2,3]dithiazol-2-ium tetrachlorogallatel
C10H4NO2S2,Cl4Ga
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9608-9620
a=8.0862(15)Å b=9.4172(18)Å c=19.659(4)Å
α=90.00° β=90.079(4)° γ=90.00°
4,5-dioxo-naphtho[1,2-d][1,2,3]dithiazol-2-ium chloride
C10H4NO2S2,Cl
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9608-9620
a=19.620(5)Å b=5.8942(15)Å c=8.422(2)Å
α=90.00° β=90.00° γ=90.00°
4,5-dioxo-naphtho[1,2-d][1,2,3]dithiazol-2-ium triflate
C10H4NO2S2,CF3O3S
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9608-9620
a=17.0537(17)Å b=6.4960(6)Å c=25.224(3)Å
α=90.00° β=90.00° γ=90.00°
5-oxo-naphtho[1,2-d][1,2,3]dithiazol-4-yl acetate
C12H7NO3S2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9608-9620
a=4.7207(5)Å b=13.3232(13)Å c=18.4301(18)Å
α=90.00° β=92.977(2)° γ=90.00°
Naphtha[1,2-d][1,2,3]dithiazolyl-4,5-dione
C10H4NO2S2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9608-9620
a=8.3156(16)Å b=10.872(2)Å c=10.992(2)Å
α=61.995(3)° β=86.869(4)° γ=85.509(4)°
C23H7F18LaN3O7S2
C23H7F18LaN3O7S2
Chem.Commun. (2013) 49, 6271
a=20.0045(2)Å b=14.64734(18)Å c=21.3848(3)Å
α=90.00° β=90.00° γ=90.00°
C54H22F36Mn3N2O16S4
C54H22F36Mn3N2O16S4
Chem.Commun. (2012) 48, 10963
a=12.178(2)Å b=12.716(3)Å c=12.809(3)Å
α=69.55(3)° β=76.62(3)° γ=68.97(3)°
2-amino-3-bromo-6,7-dimethylnapthalene-1,4-dione
C12H10BrNO2,0.5(H2O)
Chem.Commun. (2012) 48, 10963
a=7.72070(7)Å b=13.73969(16)Å c=21.1400(2)Å
α=90.00° β=94.0880(10)° γ=90.00°
C12H8NO2S2
C12H8NO2S2
Chem.Commun. (2012) 48, 10963
a=11.055(2)Å b=7.9789(16)Å c=13.222(3)Å
α=90.00° β=113.03(3)° γ=90.00°
C18H6F12N3NiO5S2
C18H6F12N3NiO5S2
Chem.Commun. (2013) 49, 9431
a=33.536(7)Å b=37.345(8)Å c=7.4812(16)Å
α=90.00° β=90.00° γ=90.00°
Bis(1,1,1,5,5,5-hexafluoroacetylacetonato-κ^2^O,O)bis(tetrahydrofuran- κN)iron(II)
C18H18F12FeO6
Acta Crystallographica Section E (2005) 61, 3 m430-m432
a=18.0117(5)Å b=20.2080(6)Å c=12.8156(5)Å
α=90.00° β=90.00° γ=90.00°
2,5-diamino-dichloropyrazine
C4H4Cl2N4
Acta Crystallographica Section C (1998) 54, 7 1018-1019
a=3.7582(4)Å b=14.5505(15)Å c=6.2451(6)Å
α=90.0° β=101.162(8)° γ=90.0°
3,7-(Di-2-thienyl)-1,5,2,4,6,8-dithiatetrazocine
C10H6N4S4
Acta Crystallographica Section C (1996) 52, 12 3250-3252
a=6.9888(10)Å b=5.6836(5)Å c=16.019(2)Å
α=90° β=101.822(11)° γ=90°
Dichloridotriphenylantimony
C18H15Cl2Sb
Acta Crystallographica Section C (2010) 66, 5 m137-m140
a=13.8005(5)Å b=10.0348(3)Å c=13.4973(4)Å
α=90.00° β=117.0080(10)° γ=90.00°
4-(2,6-difluorophenyl)-1,2,3,5-dithiadiazolyl
C7H3F2N2S2
Acta Crystallographica Section C (2010) 66, 5 o260-o264
a=10.3839(5)Å b=7.9745(3)Å c=20.5463(8)Å
α=90.00° β=109.846(2)° γ=90.00°
(μ-1,2-Dimethoxyethane-κ^2^<i>O</i>:<i>O</i>)bis[(1,2-dimethoxyethane- κ^2^<i>O</i>,<i>O</i>')tris(1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olato- κ^2^<i>O</i>,<i>O</i>')cerium(III)]
C42H36Ce2F36O18
Acta Crystallographica Section C (2012) 68, 4 m100-m103
a=9.1135(18)Å b=13.818(3)Å c=24.971(5)Å
α=90.00° β=95.16(3)° γ=90.00°
La(hfac)3(pyDTDA)2
C27H11F18LaN6O6S4
Chemistry of Materials (2015) 27, 11 4023
a=21.6251(39)Å b=12.1226(25)Å c=17.5034(54)Å
α=90.00° β=116.012(6)° γ=90.00°
La(hfac)3(pyDTDA)2
C27H11F18LaN6O6S4
Chemistry of Materials (2015) 27, 11 4023
a=21.1713(16)Å b=11.8611(7)Å c=17.0191(14)Å
α=90° β=113.864(4)° γ=90°
HbimDTDA
C8H5N4S2
Journal of the American Chemical Society (2018) 140, 49 16904-16908
a=8.7668(16)Å b=9.9419(19)Å c=21.658(4)Å
α=90° β=90° γ=90°
2(C65H65N5),C16H14N4,2(CH2Cl2)
2(C65H65N5),C16H14N4,2(CH2Cl2)
Journal of the American Chemical Society (2016) 138, 45 15057-15065
a=13.9614(4)Å b=15.5727(5)Å c=18.4333(6)Å
α=79.5333(16)° β=74.5056(16)° γ=82.7214(17)°
HbimDTDA
C8H5N4S2
Journal of the American Chemical Society (2018) 140, 49 16904-16908
a=8.6181(15)Å b=9.8959(18)Å c=21.651(4)Å
α=90° β=90° γ=90°
HbimDTDA
C8H5N4S2
Journal of the American Chemical Society (2018) 140, 49 16904-16908
a=8.7703(18)Å b=9.946(2)Å c=21.667(5)Å
α=90° β=90° γ=90°
HbimDTDA
C8H5N4S2
Journal of the American Chemical Society (2018) 140, 49 16904-16908
a=8.6116(13)Å b=9.8850(16)Å c=21.582(3)Å
α=90° β=90° γ=90°
C8H5N4S2
C8H5N4S2
Journal of the American Chemical Society (2018) 140, 49 16904-16908
a=8.7614(17)Å b=9.9569(15)Å c=21.863(4)Å
α=90° β=90° γ=90°
HbimDTDA
C8H5N4S2
Journal of the American Chemical Society (2018) 140, 49 16904-16908
a=8.6168(15)Å b=9.8980(19)Å c=21.715(4)Å
α=90° β=90° γ=90°
HbimDTDA
C8H5N4S2
Journal of the American Chemical Society (2018) 140, 49 16904-16908
a=8.6152(15)Å b=9.8905(18)Å c=21.640(4)Å
α=90° β=90° γ=90°
HbimDTDA
C8H5N4S2
Journal of the American Chemical Society (2018) 140, 49 16904-16908
a=8.6175(16)Å b=9.8992(19)Å c=21.740(4)Å
α=90° β=90° γ=90°
HbimDTDA
C8H5N4S2
Journal of the American Chemical Society (2018) 140, 49 16904-16908
a=8.7678(17)Å b=9.943(2)Å c=21.634(4)Å
α=90° β=90° γ=90°
HbimDTDA
C8H5N4S2
Journal of the American Chemical Society (2018) 140, 49 16904-16908
a=8.7702(18)Å b=9.952(2)Å c=21.743(4)Å
α=90° β=90° γ=90°
HbimDTDA
C8H5N4S2
Journal of the American Chemical Society (2018) 140, 49 16904-16908
a=8.6191(16)Å b=9.9010(19)Å c=21.737(4)Å
α=90° β=90° γ=90°
HbimDTDA
C8H5N4S2
Journal of the American Chemical Society (2018) 140, 49 16904-16908
a=8.6067(12)Å b=9.8761(15)Å c=21.569(3)Å
α=90° β=90° γ=90°
C8H5N4S2
C8H5N4S2
Journal of the American Chemical Society (2018) 140, 49 16904-16908
a=8.6046(10)Å b=9.8826(11)Å c=21.430(3)Å
α=90° β=90° γ=90°
S4Cl2F4BN2C4
S4Cl2F4BN2C4
Journal of the American Chemical Society (1999) 121, 6657-6663
a=7.2873(17)Å b=13.992(2)Å c=10.872(4)Å
α=90.0° β=92.450(20)° γ=90.0°
Cl2S5FO2N2C4
Cl2S5FO2N2C4
Journal of the American Chemical Society (1999) 121, 6657-6663
a=7.3774(11)Å b=14.1757(18)Å c=10.942(2)Å
α=90.0° β=91.732(15)° γ=90.0°
PDTDA
C6H4N3S2
Journal of the American Chemical Society (2004) 126, 9942-9943
a=15.5470(10)Å b=15.5470(10)Å c=5.9581(7)Å
α=90.00° β=90.00° γ=90.00°
[4-(2'-pyridyl)-1,2,3,5-DTA]Co(hfac)2
C16H6CoF12N3O4S2
Journal of the American Chemical Society (2004) 126, 9942-9943
a=8.8720(2)Å b=16.580(3)Å c=15.119(3)Å
α=90.00° β=90.00° γ=90.00°
C6Cl2N2S2Se2
C6Cl2N2S2Se2
Journal of the American Chemical Society (1997) 119, 12136-12141
a=7.478(4)Å b=3.9733(17)Å c=15.875(9)Å
α=90.00° β=90.33(4)° γ=90.00°
S4N2Cl2C6
S4N2Cl2C6
Journal of the American Chemical Society (1997) 119, 12136-12141
a=3.8496(10)Å b=7.9577(7)Å c=15.5280(18)Å
α=90.0° β=95.963(14)° γ=90.0°
S4Cl10Al2N2C6
S4Cl10Al2N2C6
Journal of the American Chemical Society (1997) 119, 12136-12141
a=7.2015(6)Å b=7.2286(9)Å c=11.2841(10)Å
α=104.746(9)° β=100.965(8)° γ=99.638(8)°
Se2S2Cl10Al2N2C6
Se2S2Cl10Al2N2C6
Journal of the American Chemical Society (1997) 119, 12136-12141
a=9.1189(13)Å b=12.0258(19)Å c=9.8823(10)Å
α=90.0° β=92.368(10)° γ=90.0°
C23H7DyF18N3O7S2
C23H7DyF18N3O7S2
Journal of the American Chemical Society (2013) 135, 9596-9599
a=14.733(3)Å b=28.590(6)Å c=15.682(3)Å
α=90.00° β=90.04(3)° γ=90.00°
C26H6F24Mn2N6O8S4
C26H6F24Mn2N6O8S4
Journal of the American Chemical Society (2013) 135, 13298-13301
a=29.007(5)Å b=15.739(2)Å c=19.889(3)Å
α=90.00° β=109.985(4)° γ=90.00°
C16H6F12N3NiO4S2
C16H6F12N3NiO4S2
Inorganic Chemistry (2008) 47, 10330-10341
a=8.7938(9)Å b=16.3657(10)Å c=15.5980(16)Å
α=90.00° β=90.00° γ=90.00°
C16H6F12FeN3O4S2
C16H6F12FeN3O4S2
Inorganic Chemistry (2008) 47, 10330-10341
a=8.8809(6)Å b=16.6466(9)Å c=15.3774(12)Å
α=90.00° β=90.00° γ=90.00°
C21H7F18FeN3O4
C21H7F18FeN3O4
Inorganic Chemistry (2008) 47, 10330-10341
a=9.6917(13)Å b=16.201(2)Å c=17.6106(18)Å
α=90.00° β=109.116(6)° γ=90.00°
[4-(2-pyridyl)-1,2,4,5-dithiadiazolyl]-bis(hexafluoroacetylacetonate) manganese(II)
C16H6F12MnN3O4S2
Inorganic Chemistry (2007) 46, 3934-3945
a=16.663(16)Å b=17.815(17)Å c=17.467(17)Å
α=90.00° β=116.190(15)° γ=90.00°
Cl2S4N4C10H4
Cl2S4N4C10H4
Inorganic Chemistry (2001) 40, 2709-2714
a=3.9477(6)Å b=23.790(3)Å c=7.3769(9)Å
α=90.0° β=90.793(12)° γ=90.0°
C4S4N4Cl2PF6
C4S4N4Cl2PF6
Inorganic Chemistry (2001) 40, 2709-2714
a=11.699(4)Å b=12.753(5)Å c=10.461(4)Å
α=90.0° β=112.17(1)° γ=90.0°
C20H30Co,C10H4N2O2S,3(CH2Cl2)
C20H30Co,C10H4N2O2S,3(CH2Cl2)
Crystal Growth & Design (2011) 11, 6 2520
a=10.359(3)Å b=11.832(3)Å c=15.753(4)Å
α=90.486(5)° β=102.525(4)° γ=105.695(4)°
2(C10H10Co),3(C10H4N2O2S)
2(C10H10Co),3(C10H4N2O2S)
Crystal Growth & Design (2011) 11, 6 2520
a=10.601(2)Å b=12.185(2)Å c=16.651(3)Å
α=78.53(3)° β=77.04(3)° γ=80.68(3)°
C100H122Co2N4O9
C100H122Co2N4O9
Inorganic Chemistry (2006) 45, 11 4461-4467
a=16.862(3)Å b=26.337(5)Å c=26.737(5)Å
α=90.00° β=124.136(3)° γ=90.00°
C107H130Co2N4O8
C107H130Co2N4O8
Inorganic Chemistry (2006) 45, 11 4461-4467
a=20.633(4)Å b=19.207(3)Å c=24.055(4)Å
α=90.00° β=95.452(7)° γ=90.00°
La(hfac)3(pyDTDA)2
C27H11F18LaN6O6S4
Chemistry of Materials (2015) 27, 11 4023
a=12.0270(6)Å b=12.1954(6)Å c=16.7873(8)Å
α=91.392(2)° β=108.334(2)° γ=118.531(2)°
S4Cl3O4N2C4
S4Cl3O4N2C4
Journal of the American Chemical Society (1999) 121, 6657-6663
a=7.3684(14)Å b=14.0572(19)Å c=10.942(2)Å
α=90.0° β=91.937(17)° γ=90.0°
C23H7F18GdN3O7S2
C23H7F18GdN3O7S2
Journal of the American Chemical Society (2013) 135, 9596-9599
a=14.7789(4)Å b=28.5650(7)Å c=15.7335(4)Å
α=90.00° β=90.177(2)° γ=90.00°
C42H14F36Fe4N6O16S4
C42H14F36Fe4N6O16S4
Inorganic Chemistry (2008) 47, 10330-10341
a=21.114(2)Å b=17.348(2)Å c=17.6397(14)Å
α=90.00° β=101.365(6)° γ=90.00°
[4-(2-pyridyl)-1,2,4,5-dithiadiazolyl]-bis(hexafluoroacetylacetonate) copper(II)
C16H6CuF12N3O4S2
Inorganic Chemistry (2007) 46, 3934-3945
a=9.3999(19)Å b=30.749(6)Å c=15.537(3)Å
α=90.00° β=97.975(4)° γ=90.00°
Cl2S4N4C4
Cl2S4N4C4
Inorganic Chemistry (2001) 40, 2709-2714
a=5.1469(15)Å b=13.3430(20)Å c=14.2031(17)Å
α=90.0° β=90.0° γ=90.0°
C25H7F24N4Ni2O8S2
C25H7F24N4Ni2O8S2
Inorganic Chemistry (2012) 51, 3827-3839
a=23.5273(7)Å b=13.1703(4)Å c=24.8471(8)Å
α=90.00° β=97.903(2)° γ=90.00°
C25H7F24N4Ni2O8Se2
C25H7F24N4Ni2O8Se2
Inorganic Chemistry (2012) 51, 3827-3839
a=10.620(2)Å b=14.630(3)Å c=14.893(3)Å
α=67.20(3)° β=70.41(3)° γ=85.75(3)°
C25H7Co2F24N4O8S2
C25H7Co2F24N4O8S2
Inorganic Chemistry (2012) 51, 3827-3839
a=21.358(2)Å b=16.112(2)Å c=13.0378(14)Å
α=90.00° β=124.763(5)° γ=90.00°
C25H7F24Mn2N4O8S2
C25H7F24Mn2N4O8S2
Inorganic Chemistry (2012) 51, 3827-3839
a=8.9148(14)Å b=12.209(2)Å c=18.562(3)Å
α=96.563(10)° β=91.913(10)° γ=110.860(9)°
C25H7F24Mn2N4O8Se2
C25H7F24Mn2N4O8Se2
Inorganic Chemistry (2012) 51, 3827-3839
a=8.9576(5)Å b=12.2520(7)Å c=18.6441(11)Å
α=96.563(4)° β=91.865(4)° γ=110.633(4)°
C25H7F24N4O8S2Zn2
C25H7F24N4O8S2Zn2
Inorganic Chemistry (2012) 51, 3827-3839
a=21.486(4)Å b=16.218(3)Å c=13.036(3)Å
α=90.00° β=124.77(3)° γ=90.00°
C15H5F12N4NiO4S2
C15H5F12N4NiO4S2
Inorganic Chemistry (2012) 51, 3827-3839
a=9.6479(8)Å b=9.9657(9)Å c=12.3761(9)Å
α=107.848(5)° β=100.353(5)° γ=100.592(4)°
C25H7F24N4O8S2Zn2,2(C15H5F12N4O4S2Zn)
C25H7F24N4O8S2Zn2,2(C15H5F12N4O4S2Zn)
Inorganic Chemistry (2012) 51, 3827-3839
a=19.884(4)Å b=8.8599(18)Å c=23.216(5)Å
α=90.00° β=100.73(3)° γ=90.00°