Structures by: Takahashi Y.
Total: 180
Quinuclidinium perrhenate
2(O2Re0.5),4(C2)
Nature Chemistry (2016) 8, 946-952
a=6.3881(11)Å b=6.3881(11)Å c=6.3881(11)Å
α=90° β=90° γ=90°
Quinuclidinium perrhenate
2(O2Re0.5),C7N1
Nature Chemistry (2016) 8, 946-952
a=6.360(2)Å b=6.360(2)Å c=6.360(2)Å
α=89.912(3)° β=89.912(3)° γ=89.912(3)°
Quinuclidinium perrhenate
O4Re,C7H14N
Nature Chemistry (2016) 8, 946-952
a=8.9571(9)Å b=5.9973(6)Å c=9.1546(9)Å
α=90° β=90° γ=90°
LiMn0.95Ni0.05O2
LiMn0.95Ni0.05O2
Journal of the Ceramic Society of Japan (2006) 114, 849-852
a=4.54(9)Å b=2.79(5)Å c=5.7(1)Å
α=90° β=90° γ=90°
C30H24
C30H24
Organic letters (2014) 16, 12 3184-3187
a=10.58564(19)Å b=6.27352(11)Å c=16.6260(3)Å
α=90.0000° β=95.2712(10)° γ=90.0000°
C23H19BrINO
C23H19BrINO
Organic letters (2014) 16, 5 1514-1517
a=9.87619(18)Å b=13.8170(3)Å c=15.2234(3)Å
α=90.0000° β=90.0000° γ=90.0000°
C23H19BrINO
C23H19BrINO
Organic letters (2014) 16, 5 1514-1517
a=8.90819(16)Å b=9.29032(17)Å c=48.8609(9)Å
α=90.0000° β=90.0000° γ=90.0000°
C22H28O8
C22H28O8
Organic letters (2014) 16, 23 6188
a=9.7368(11)Å b=10.0377(11)Å c=10.8538(12)Å
α=90.00° β=98.4960(13)° γ=90.00°
C42H59F3O10
C42H59F3O10
Organic letters (2015) 17, 4 864-867
a=13.4566(3)Å b=8.18811(15)Å c=19.1862(4)Å
α=90.0000° β=100.6290(7)° γ=90.0000°
Lithium Manganese(III) Manganese(IV) Oxide
LiMn2O4
Journal of Crystal Growth (2001) 229, 405-408
a=8.2483(6)Å b=8.2483(6)Å c=8.2483(6)Å
α=90° β=90° γ=90°
Lithium Manganese Oxide (1/2/4) - Lt
LiMn2O4
Solid State Ionics (2004) 172, 491-494
a=24.750(3)Å b=24.801(2)Å c=8.1903(9)Å
α=90.° β=90.° γ=90.°
Lithium Manganese Oxide (1/2/4)
LiMn2O4
Solid State Ionics (2004) 172, 491-494
a=8.2455(7)Å b=8.2455(7)Å c=8.2455(7)Å
α=90.° β=90.° γ=90.°
(dilithium Oxide) (manganese(IV) Oxide) (0.12/1)
Li0.24MnO2.12
Journal of Solid State Chemistry (2005) 178, 2741-2750
a=9.993(11)Å b=9.993(11)Å c=2.853(3)Å
α=90.° β=90.° γ=90.°
Lithium Manganese Oxide (1.1/1.9/4)
Li1.104Mn1.896O4
Solid State Ionics (2006) 177, 691-695
a=8.2401(9)Å b=8.2401(9)Å c=8.2401(9)Å
α=90.° β=90.° γ=90.°
Lithium Manganese Oxide (1.14/1.86/4)
Li1.144Mn1.856O4
Solid State Ionics (2006) 177, 691-695
a=8.2273(10)Å b=8.2273(10)Å c=8.2273(10)Å
α=90.° β=90.° γ=90.°
C76H56Co2KN20O4
C76H56Co2KN20O4
Crystals (2012) 2, 3 946-957
a=21.370(2)Å b=21.370(2)Å c=7.4607(8)Å
α=90.0000° β=90.0000° γ=90.0000°
C76H56Co2N20NaO4
C76H56Co2N20NaO4
Crystals (2012) 2, 3 946-957
a=21.163(4)Å b=21.163(4)Å c=7.4140(13)Å
α=90.0000° β=90.0000° γ=90.0000°
Nd Ba Sr (Cu3 O7.13)
BaCu3NdO7.13Sr
Journal of Alloys Compd. (2004) 377, 216-220
a=3.8646Å b=3.8688Å c=11.6392Å
α=90° β=90° γ=90°
Nd Ba1.8 Sr0.2 (Cu3 O6.96)
Ba1.8Cu3NdO6.96Sr0.2
Journal of Alloys Compd. (2004) 377, 216-220
a=3.8646Å b=3.9043Å c=11.741Å
α=90° β=90° γ=90°
Nd Ba1.6 Sr0.4 (Cu3 O6.94)
Ba1.6Cu3NdO6.94Sr0.4
Journal of Alloys Compd. (2004) 377, 216-220
a=3.8656Å b=3.8954Å c=11.719Å
α=90° β=90° γ=90°
Nd Ba1.4 Sr0.6 (Cu3 O6.94)
Ba1.4Cu3NdO6.94Sr0.6
Journal of Alloys Compd. (2004) 377, 216-220
a=3.8702Å b=3.8856Å c=11.6997Å
α=90° β=90° γ=90°
Nd Ba1.2 Sr0.8 (Cu3 O6.97)
Ba1.2Cu3NdO6.97Sr0.8
Journal of Alloys Compd. (2004) 377, 216-220
a=3.869Å b=3.8757Å c=11.6731Å
α=90° β=90° γ=90°
Cu0.21 Ti S2
Cu0.21S2Ti
Journal of Physics: Condensed Matter (2001) 13, 9913-9921
a=3.4145Å b=3.4145Å c=5.816Å
α=90° β=90° γ=120°
Cu0.375 Ti S2
Cu0.375S2Ti
Molecular Crystals and Liquid Crystals (2000) 341, 93-98
a=3.4146Å b=3.4146Å c=5.8552Å
α=90° β=90° γ=120°
Cu0.326 Ti S2
Cu0.326S2Ti
Journal of Physics: Condensed Matter (2001) 13, 9913-9921
a=9.9216Å b=9.9216Å c=9.9216Å
α=90° β=90° γ=90°
Ca9.55 ((P O4)5.52 (C O3)0.48) (C O3)1.157
C1.637Ca9.55O26.991P5.52
Journal of Solid State Chemistry (2000) 155, 292-297
a=9.48Å b=9.48Å c=6.898Å
α=90° β=90° γ=120°
Na Mn2 O4
Mn2NaO4
Journal of Solid State Chemistry (2006) 179, 169-174
a=8.9055Å b=11.0825Å c=2.8524Å
α=90° β=90° γ=90°
Li Al0.71 Co0.29 O2
Al0.71Co0.29LiO2
Journal of Solid State Chemistry (2005) 178, 3667-3671
a=2.8023Å b=2.8023Å c=14.184Å
α=90° β=90° γ=120°
Li Al0.32 Co0.68 O2
Al0.32Co0.68LiO2
Journal of Solid State Chemistry (2005) 178, 3667-3671
a=2.8056Å b=2.8056Å c=14.1079Å
α=90° β=90° γ=120°
Li0.35 Co O2
CoLi0.35O2
Journal of Solid State Chemistry (2007) 180, 313-321
a=2.807Å b=2.807Å c=14.4359Å
α=90° β=90° γ=120°
Li0.68 Co O2
CoLi0.68O2
Journal of Solid State Chemistry (2007) 180, 313-321
a=2.8107Å b=2.8107Å c=14.2235Å
α=90° β=90° γ=120°
Li0.48 Co O2
CoLi0.48O2
Journal of Solid State Chemistry (2007) 180, 313-321
a=2.809Å b=2.809Å c=14.389Å
α=90° β=90° γ=120°
C31.5H49N5O8S
C31.5H49N5O8S
CrystEngComm (2020)
a=8.32010(10)Å b=11.5563(2)Å c=18.7213(3)Å
α=95.4904(13)° β=96.5217(13)° γ=91.8701(14)°
C30.56H49.63Cl1.44N5O8.52S
C30.56H49.63Cl1.44N5O8.52S
CrystEngComm (2020)
a=13.2585(7)Å b=12.4082(6)Å c=22.8754(10)Å
α=90.0000° β=94.548(4)° γ=90.0000°
C31.5H49N5O9S
C31.5H49N5O9S
CrystEngComm (2020)
a=8.27710(10)Å b=11.4080(3)Å c=19.4068(4)Å
α=89.945(2)° β=79.6420(10)° γ=88.733(2)°
C28H45N5O8S
C28H45N5O8S
CrystEngComm (2020)
a=18.01208(8)Å b=16.32819(8)Å c=22.35160(10)Å
α=90.0000° β=90.0000° γ=90.0000°
3-tert-Butyl-6-cyano-1,4-dihydro-1-phenyl-1,2,4-benzotriazin-4-yl
C18H17N4
New Journal of Chemistry (2018) 42, 12 9949
a=6.8527(6)Å b=9.1813(9)Å c=13.1091(12)Å
α=86.834(3)° β=80.616(3)° γ=74.983(3)°
3-tert-Butyl-7-cyano-1,4-dihydro-1-phenyl-1,2,4-benzotriazin-4-yl
C18H17N4
New Journal of Chemistry (2018) 42, 12 9949
a=18.709(3)Å b=7.8316(12)Å c=21.501(6)Å
α=90° β=90.945(4)° γ=90°
3-tert-Butyl-6-cyano-1,4-dihydro-1-phenyl-1,2,4-benzotriazin-4-yl
C18H17N4
New Journal of Chemistry (2018) 42, 12 9949
a=26.317(4)Å b=6.7524(7)Å c=18.003(2)Å
α=90° β=90.578(3)° γ=90°
3-tert-butyl-1,4-dihydro-1-phenyl-1,2,4-benzotriazin-4-yl
C17H18N3
New J. Chem. (2015) 39, 6 4783
a=9.6624(13)Å b=9.8119(11)Å c=15.7422(18)Å
α=90° β=104.595(4)° γ=90°
3-tert-butyl-7-trifluoromethyl-1,4-dihydro-1-phenyl-1,2,4-benzotriazin-4-yl
C18H17F3N3
New J. Chem. (2015) 39, 6 4783
a=5.592(2)Å b=18.904(7)Å c=15.882(5)Å
α=90° β=92.487(11)° γ=90°
C85H86B2Ir2NP
C85H86B2Ir2NP
Dalton Transactions (2009) 11 2029-2042
a=18.8004(4)Å b=18.6689(4)Å c=20.2230(4)Å
α=90.0000° β=92.8600(8)° γ=90.0000°
C90H96B2Ir2NPSi
C90H96B2Ir2NPSi
Dalton Transactions (2009) 11 2029-2042
a=18.3200(3)Å b=18.9064(3)Å c=45.7263(8)Å
α=90.0000° β=90.0000° γ=90.0000°
C45H56F3IrNO6PRuS
C45H56F3IrNO6PRuS
Dalton Transactions (2009) 11 2029-2042
a=15.5336(3)Å b=35.6004(6)Å c=15.9795(3)Å
α=90.0000° β=90.9470(7)° γ=90.0000°
C46H52F3IrNO3PRuS
C46H52F3IrNO3PRuS
Dalton Transactions (2009) 11 2029-2042
a=11.8483(3)Å b=11.9702(3)Å c=15.2344(3)Å
α=85.5897(7)° β=79.8619(7)° γ=81.6182(8)°
C96H98B2Ir2NOP
C96H98B2Ir2NOP
Dalton Transactions (2009) 11 2029-2042
a=14.2956(3)Å b=23.5089(4)Å c=26.6374(6)Å
α=111.4064(8)° β=103.1060(8)° γ=99.0113(7)°
C96H98B2IrNOPRh
C96H98B2IrNOPRh
Dalton Transactions (2009) 11 2029-2042
a=13.9146(4)Å b=15.6332(4)Å c=18.0394(6)Å
α=90.8843(10)° β=96.7389(10)° γ=90.0164(7)°
C25H46Ir2P2
C25H46Ir2P2
Dalton Transactions (2008) 27 3546-3552
a=8.505(6)Å b=16.341(7)Å c=20.088(4)Å
α=90.0000° β=96.95(3)° γ=90.0000°
C26H45F3Ir2O3P2S
C26H45F3Ir2O3P2S
Dalton Transactions (2008) 27 3546-3552
a=9.771(3)Å b=10.880(3)Å c=15.431(3)Å
α=80.236(19)° β=83.09(2)° γ=86.91(3)°
C31H50F3Ir2NO3P2S
C31H50F3Ir2NO3P2S
Dalton Transactions (2008) 27 3546-3552
a=17.7878(14)Å b=12.3618(17)Å c=18.402(2)Å
α=90.0000° β=117.595(7)° γ=90.0000°
C27H42BrN5O8S
C27H42BrN5O8S
CrystEngComm (2020)
a=13.8934(4)Å b=15.6619(3)Å c=16.0905(4)Å
α=90.0000° β=108.069(3)° γ=90.0000°
0.25(C100H80Co4N20),C3H6O
0.25(C100H80Co4N20),C3H6O
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4422-4429
a=11.7053(17)Å b=19.130(3)Å c=11.7373(17)Å
α=90° β=114.655(2)° γ=90°
C26H20CoN6
C26H20CoN6
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4422-4429
a=8.6078(17)Å b=9.3943(18)Å c=13.337(3)Å
α=89.409(4)° β=81.068(4)° γ=76.910(3)°
C26H20CoN6,2(C2H3N)
C26H20CoN6,2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4422-4429
a=12.9104(16)Å b=14.7785(18)Å c=14.7219(18)Å
α=90° β=114.3679(18)° γ=90°
C36H40CuF12N4P2
C36H40CuF12N4P2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 10 2268-2274
a=15.7382(5)Å b=16.4401(6)Å c=15.7189(5)Å
α=90.0000° β=90.0000° γ=90.0000°
C63H86Cu2F24N8O5P4
C63H86Cu2F24N8O5P4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 10 2268-2274
a=15.8084(10)Å b=15.7072(9)Å c=33.2060(16)Å
α=90.0000° β=102.5290(16)° γ=90.0000°
C66H92Cu2F24N8O4.50P4
C66H92Cu2F24N8O4.50P4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 10 2268-2274
a=15.9844(10)Å b=15.7733(13)Å c=33.098(3)Å
α=90.0000° β=102.2421(19)° γ=90.0000°
C72H82Cu2F24N8OP4
C72H82Cu2F24N8OP4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 10 2268-2274
a=11.3833(6)Å b=11.4650(5)Å c=16.2264(8)Å
α=75.6619(17)° β=83.2147(15)° γ=89.1992(14)°
CH6I3NSn
CH6I3NSn
Dalton transactions (Cambridge, England : 2003) (2011) 40, 20 5563-5568
a=6.2434(14)Å b=6.2434(14)Å c=6.2434(14)Å
α=90.0000° β=90.0000° γ=90.0000°
CH6I3NSn
CH6I3NSn
Dalton transactions (Cambridge, England : 2003) (2011) 40, 20 5563-5568
a=8.7271(8)Å b=8.7271(8)Å c=12.5022(15)Å
α=90.0000° β=90.0000° γ=90.0000°
C14H20O3
C14H20O3
Chemical Communications (2006) 41
a=7.5620(4)Å b=10.2674(8)Å c=16.5730(11)Å
α=90.0000° β=90.0000° γ=90.0000°
2-(2-Methylpyridin-1-ium-1-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C10H9F6NO4S2
Chem.Commun. (2013) 49, 10091
a=12.9290(14)Å b=10.0352(11)Å c=12.0294(13)Å
α=90.00° β=115.3760(10)° γ=90.00°
2-(2-Ethylpyridin-1-ium-1-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C11H11F6NO4S2
Chem.Commun. (2013) 49, 10091
a=12.8277(11)Å b=10.1124(8)Å c=12.5805(10)Å
α=90.00° β=116.3960(10)° γ=90.00°
2-(Pyridin-1-ium-1-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C9H7F6NO4S2
Chem.Commun. (2013) 49, 10091
a=14.8808(6)Å b=10.4392(5)Å c=42.5523(18)Å
α=90.00° β=91.5270(10)° γ=90.00°
2-(2-Isobutylpyridin-1-ium-1-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C13H15F6NO4S2
Chem.Commun. (2013) 49, 10091
a=8.7218(8)Å b=11.6643(11)Å c=16.8924(15)Å
α=90.00° β=91.9270(10)° γ=90.00°
2-(2-Isopropylpyridin-1-ium-1-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C12H13F6NO4S2
Chem.Commun. (2013) 49, 10091
a=8.5646(8)Å b=12.1042(11)Å c=16.0084(14)Å
α=90.00° β=101.8640(10)° γ=90.00°
2-(2-Methoxylpyridin-1-ium-1-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C10H9F6NO5S2
Chem.Commun. (2013) 49, 10091
a=9.6307(12)Å b=10.0920(13)Å c=14.9590(19)Å
α=90.00° β=96.144(2)° γ=90.00°
2-(2-Fluoropyridin-1-ium-1-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C9H6F7NO4S2
Chem.Commun. (2013) 49, 10091
a=9.6880(10)Å b=21.565(2)Å c=13.5597(13)Å
α=90.00° β=101.4530(10)° γ=90.00°
2-(2-Chloropyridin-1-ium-1-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C9H6ClF6NO4S2
Chem.Commun. (2013) 49, 10091
a=9.8403(17)Å b=21.718(4)Å c=13.666(2)Å
α=90.00° β=103.359(2)° γ=90.00°
2-(2-Bromopyridin-1-ium-1-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C9H6BrF6NO4S2
Chem.Commun. (2013) 49, 10091
a=9.926(2)Å b=21.888(5)Å c=13.659(3)Å
α=90.00° β=103.046(3)° γ=90.00°
2-(Quinolin-1-ium-1-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C13H9F6NO4S2
Chem.Commun. (2013) 49, 10091
a=18.3052(16)Å b=11.2926(10)Å c=15.9199(14)Å
α=90.00° β=106.7430(10)° γ=90.00°
2-(2-Oxazol-3-ium-3-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C7H5F6NO5S2
Chem.Commun. (2013) 49, 10091
a=33.764(3)Å b=8.8317(7)Å c=20.2876(15)Å
α=90.00° β=126.4270(10)° γ=90.00°
2-(1-Methyl-1H-imidazol-3-ium-3-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan -1-ide
C8H8F6N2O4S2
Chem.Commun. (2013) 49, 10091
a=14.813(3)Å b=10.590(2)Å c=10.069(2)Å
α=90.00° β=120.578(3)° γ=90.00°
2-(1-Butyl-1H-imidazol-3-ium-3-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C11H14F6N2O4S2
Chem.Commun. (2013) 49, 10091
a=11.1898(14)Å b=12.4495(15)Å c=12.4571(15)Å
α=90.00° β=107.577(2)° γ=90.00°
C76H81N5O,CH4O
C76H81N5O,CH4O
Chemical communications (Cambridge, England) (2009) 34, 9 1028-1030
a=19.251(5)Å b=20.011(6)Å c=18.977(7)Å
α=90.00° β=111.030(11)° γ=90.00°
C76H79N5NiO,3(C2H4Cl2)
C76H79N5NiO,3(C2H4Cl2)
Chemical communications (Cambridge, England) (2009) 34, 9 1028-1030
a=15.341(5)Å b=15.957(6)Å c=17.625(5)Å
α=73.134(11)° β=82.737(12)° γ=69.420(11)°
C78H87N5O3Zn
C78H87N5O3Zn
Chemical communications (Cambridge, England) (2009) 34, 9 1028-1030
a=10.549(15)Å b=16.88(3)Å c=20.16(3)Å
α=87.34(6)° β=85.64(6)° γ=74.93(6)°
(E)-3-[(Methoxycarbonyl)methylene]-1,6-dimethyl-2,6-diazabicyclo [2.2.0]hexan-5-one
C9H12N2O3
Acta Crystallographica Section C (1995) 51, 12 2647-2650
a=5.5580(10)Å b=5.7557(8)Å c=15.656(2)Å
α=90° β=92.610(10)° γ=90°
(Z)-3-[(Methoxycarbonyl)methylene]-1,6-dimethyl-2,6-diazabicyclo [2.2.0]hexan-5-one
C9H12N2O3
Acta Crystallographica Section C (1995) 51, 12 2647-2650
a=9.076(4)Å b=9.925(3)Å c=11.833(3)Å
α=90° β=109.61(2)° γ=90°
Bis(ethylenedithio)tetrathiafulvalene--2,3-dichloro-5,6-dicyano-<i>p</i>-benzoquinone (1/1)
C8Cl2N2O2,C10H8S8
Acta Crystallographica Section C (2013) 69, 4 400-402
a=6.5975(6)Å b=13.0254(10)Å c=13.3531(10)Å
α=103.739(2)° β=98.123(3)° γ=99.217(2)°
Neoirietriol
C20H34Br2O3
Acta Crystallographica Section E (2010) 66, 7 o1795
a=7.5026(2)Å b=11.3985(3)Å c=12.1498(5)Å
α=90.0000° β=94.9780(3)° γ=90.0000°
<i>trans</i>-Bis(1-cyclohexylpyrrolidin-2-one)dinitratopalladium(II)
C20H34N4O8Pd1
Acta Crystallographica Section E (2009) 65, 12 m1533-m1534
a=7.6431(5)Å b=9.8892(8)Å c=10.1118(7)Å
α=60.8650(19)° β=66.057(2)° γ=68.845(2)°
C32H24N8Ni
C32H24N8Ni
Chemistry of Materials (2014) 26, 2 993
a=14.752(3)Å b=4.7121(10)Å c=17.372(3)Å
α=90.0000° β=104.402(5)° γ=90.0000°
Lithium Manganese(III) Oxide
LiMnO2
Chemistry of Materials (2003) 15, 15 2984-2990
a=4.574(1)Å b=5.752(1)Å c=2.808(1)Å
α=90° β=90° γ=90°
Lithium Manganese(III) Manganese(IV) Oxide
LiMn2O4
Chemistry of Materials (2000) 12, 11 3246-3248
a=8.2483(6)Å b=8.2483(6)Å c=8.2483(6)Å
α=90.° β=90.° γ=90.°
Lithium Manganese Oxide (0.05/0.96/2)
Li0.05Mn0.96O2
Chemistry of Materials (2003) 15, 15 2984-2990
a=4.095(3)Å b=4.095(3)Å c=4.095(3)Å
α=90° β=90° γ=90°
2(C6H2N2),2(C7H5)
2(C6H2N2),2(C7H5)
Chemistry of Materials (2015) 27, 12 4441
a=11.370(3)Å b=12.818(3)Å c=6.9180(17)Å
α=90.884(4)° β=107.171(4)° γ=94.998(4)°
C12H4N4,C14H10
C12H4N4,C14H10
Chemistry of Materials (2015) 27, 12 4441
a=11.5730(15)Å b=12.8479(16)Å c=6.9092(9)Å
α=90° β=107.053(2)° γ=90°
C12H4N4,C14H10
C12H4N4,C14H10
Chemistry of Materials (2015) 27, 12 4441
a=11.5276(3)Å b=12.9749(4)Å c=7.0126(2)Å
α=90° β=105.5838(14)° γ=90°
C12H12S4
C12H12S4
Chemistry of Materials (2007) 19, 26 6382
a=6.377(3)Å b=14.534(7)Å c=12.919(7)Å
α=90.0000° β=94.683(11)° γ=90.0000°
C8H24I4N2Sn
C8H24I4N2Sn
Chemistry of Materials (2007) 19, 25 6312
a=8.814(2)Å b=8.591(2)Å c=27.644(5)Å
α=90° β=90° γ=90°
C8H24I4N2Sn
C8H24I4N2Sn
Chemistry of Materials (2007) 19, 25 6312
a=8.9315(7)Å b=26.023(3)Å c=8.4082(7)Å
α=90° β=90° γ=90°
C5H16I4N2Sn
C5H16I4N2Sn
Chemistry of Materials (2007) 19, 25 6312
a=12.648(1)Å b=12.225(1)Å c=20.605(2)Å
α=90° β=97.434(2)° γ=90°
C16H24I4N2Sn
C16H24I4N2Sn
Chemistry of Materials (2007) 19, 25 6312
a=32.299(4)Å b=6.1042(7)Å c=6.1378(7)Å
α=90° β=93.961(4)° γ=90°
C16H32I4N2O4Sn
C16H32I4N2O4Sn
Chemistry of Materials (2007) 19, 25 6312
a=36.695(1)Å b=8.5068(3)Å c=8.7454(2)Å
α=90° β=90° γ=90°
C8H22I6N2Sn
C8H22I6N2Sn
Chemistry of Materials (2007) 19, 25 6312
a=8.950(1)Å b=8.392(1)Å c=15.393(2)Å
α=90° β=92.268(3)° γ=90°
C8H20I4N2O4Sn
C8H20I4N2O4Sn
Chemistry of Materials (2007) 19, 25 6312
a=8.8871(3)Å b=9.2148(3)Å c=24.1897(9)Å
α=90° β=90° γ=90°
C7H16I4N2Sn
C7H16I4N2Sn
Chemistry of Materials (2007) 19, 25 6312
a=6.4411(4)Å b=20.729(1)Å c=12.7965(8)Å
α=90° β=95.600(2)° γ=90°
C10H10I6N2Sn
C10H10I6N2Sn
Chemistry of Materials (2007) 19, 25 6312
a=8.7310(4)Å b=25.416(1)Å c=9.5516(6)Å
α=90° β=90° γ=90°
C61H31N19
C61H31N19
Crystal Growth & Design (2014) 14, 11 5575
a=13.1547(9)Å b=13.6652(9)Å c=15.5920(10)Å
α=105.4713(19)° β=100.898(2)° γ=103.6797(18)°