Structures by: Tanaka R.
Total: 87
C24H22N2O4Pd
C24H22N2O4Pd
Polymer Chemistry (2018) 9, 45 5476
a=8.3132(7)Å b=10.8410(9)Å c=12.8010(11)Å
α=110.224(2)° β=92.769(2)° γ=105.358(2)°
C28H30N2O2Pd
C28H30N2O2Pd
Polymer Chemistry (2018) 9, 45 5476
a=15.0290(8)Å b=21.2571(8)Å c=15.4985(7)Å
α=90° β=94.786(2)° γ=90°
C67H52NNiO2P,0.5(C4H8O)
C67H52NNiO2P,0.5(C4H8O)
Macromolecules (2017) 50, 23 9216
a=14.357(4)Å b=19.656(6)Å c=20.951(6)Å
α=70.348(5)° β=89.603(6)° γ=82.381(6)°
C42H34NNiO4P
C42H34NNiO4P
Macromolecules (2017) 50, 23 9216
a=9.3668(9)Å b=25.991(3)Å c=13.6228(12)Å
α=90° β=92.305(2)° γ=90°
C14H20FeN2O4
C14H20FeN2O4
Nature Communicatons (2016) 7, 12333
a=8.889(9)Å b=5.114(5)Å c=16.291(15)Å
α=90.0000° β=100.396(16)° γ=90.0000°
C12H14CuN2O3
C12H14CuN2O3
Nature Communicatons (2016) 7, 12333
a=9.665(6)Å b=9.683(6)Å c=12.954(7)Å
α=82.699(15)° β=80.834(13)° γ=89.750(15)°
Potassium tetracyanidoaurate(III) monohydrate
K,C4AuN4,H2O
IUCrData (2017) 2, 3
a=6.6460(7)Å b=7.0733(8)Å c=17.4356(19)Å
α=90° β=90° γ=90°
C24H37NO3S2
C24H37NO3S2
Organic letters (2012) 14, 18 4886-4889
a=10.0065(8)Å b=11.0980(9)Å c=12.8083(10)Å
α=72.4560(10)° β=86.6130(10)° γ=63.3910(10)°
C38H54Cl7NO2Si
C38H54Cl7NO2Si
Organic letters (2006) 8, 20 4621-4624
a=13.328(7)Å b=22.154(8)Å c=15.638(6)Å
α=90.000(5)° β=108.170(6)° γ=90.000(5)°
C70H92O26
C70H92O26
Organic & Biomolecular Chemistry (2020) 18, 45 9268-9274
a=11.09130(10)Å b=11.09130(10)Å c=92.9928(5)Å
α=90° β=90° γ=120°
C26H32O7
C26H32O7
Organic & Biomolecular Chemistry (2020) 18, 45 9268-9274
a=8.02230(10)Å b=13.68420(10)Å c=21.69590(10)Å
α=90° β=90° γ=90°
Cobalt hexathiocyanatoplatinate(IV) dimethanolate
C8H8CoN6O2PtS6
Dalton Transactions (2019)
a=36.5312(16)Å b=8.5217(2)Å c=13.7907(5)Å
α=90° β=109.9727(15)° γ=90°
Manganese Hexathiocyanatoplatinate (IV)
C6MnN6PtS6
Dalton Transactions (2019)
a=6.9591(5)Å b=7.2934(6)Å c=9.0676(9)Å
α=76.040(12)° β=72.399(11)° γ=66.785(10)°
Iron hexathiocyanatoplatinate(IV) dimethanolate
C8H8FeN6O2PtS6
Dalton Transactions (2019)
a=15.6564(5)Å b=7.8934(2)Å c=16.5987(5)Å
α=90° β=90.3863(19)° γ=90°
1,1,2,2,9,9,10,10,17,17,18,18,25,25,26,26,27,27, 28,28,35,35,36,36,37,37,38,38,39,39,40,40-dotriacontamethyl- 1,2,9,10,17,18,25,26,27,28,35,36,37,38,39,40-hexadecasila- [28](1,2,4,5)cyclophane
C56H104Si16
Chemical Communications (2001) 24 2714
a=10.317(2)Å b=48.495(5)Å c=15.523(3)Å
α=90° β=105.28(2)° γ=90°
C43H40Cl2Cu2N10O2
C43H40Cl2Cu2N10O2
Chemical Communications (2002) 13 1396
a=14.804(2)Å b=16.226(3)Å c=17.416(3)Å
α=90° β=90° γ=90°
C42H50Cu2N10O10
C42H50Cu2N10O10
Chemical Communications (2002) 13 1396
a=10.483(1)Å b=12.709(1)Å c=17.889(2)Å
α=83.592(10)° β=79.837(9)° γ=67.482(7)°
C21H21Br2CuN5O2
C21H21Br2CuN5O2
Chemical Communications (2002) 13 1396
a=10.716(7)Å b=11.405(7)Å c=17.92(1)Å
α=90° β=90° γ=90°
C17H12CuF6N4PS3
C17H12CuF6N4PS3
Chemical Communications (2002) 16 1686
a=23.748(3)Å b=12.198(2)Å c=14.594(1)Å
α=90° β=90° γ=90°
C17H13Cl2CuF6N3PS3
C17H13Cl2CuF6N3PS3
Chemical Communications (2002) 16 1686
a=13.6779(6)Å b=20.4121(9)Å c=8.5003(4)Å
α=90° β=102.049(2)° γ=90°
C20H12N4S4
C20H12N4S4
Chemical Communications (2002) 16 1686
a=8.680(2)Å b=9.7776(5)Å c=11.5637(7)Å
α=97.695(4)° β=97.170(10)° γ=90.681(9)°
C22H16Br4Cl4Cu3N4S4
C22H16Br4Cl4Cu3N4S4
Chemical Communications (2002) 16 1686
a=13.3084(7)Å b=13.3084(7)Å c=9.2055(4)Å
α=90° β=90° γ=90°
C14H12N4
C14H12N4
Dalton Transactions (2008) 25 3292-3300
a=28.4093(11)Å b=29.0074(15)Å c=5.7657(2)Å
α=90.0000° β=90.0000° γ=90.0000°
C15H20N4O6
C15H20N4O6
Dalton Transactions (2008) 25 3292-3300
a=11.560(4)Å b=5.4449(17)Å c=13.267(5)Å
α=90.0000° β=100.247(4)° γ=90.0000°
C17H12ClN4O3Re
C17H12ClN4O3Re
Dalton Transactions (2008) 25 3292-3300
a=6.6557(5)Å b=20.5809(15)Å c=13.0676(11)Å
α=90.00° β=98.876(4)° γ=90.00°
C28H31CrN6OPtS4
C28H31CrN6OPtS4
J. Chem. Soc., Dalton Trans. (2000) 6 995-1000
a=14.929(5)Å b=14.9289Å c=14.320(7)Å
α=90° β=90° γ=90°
C24H24N4OPtS4V
C24H24N4OPtS4V
J. Chem. Soc., Dalton Trans. (2000) 6 995-1000
a=15.350(2)Å b=15.350(2)Å c=14.270(3)Å
α=90° β=90° γ=90°
C24H24ClCrN4PtS4
C24H24ClCrN4PtS4
J. Chem. Soc., Dalton Trans. (2000) 6 995-1000
a=16.457(3)Å b=18.945(3)Å c=18.671(3)Å
α=90° β=101.39(1)° γ=90°
[(Py3S3)Rh(cod)](BPh4)
[(Py3S3)Rh(cod)](BPh4)
Dalton transactions (Cambridge, England : 2003) (2005) 12 2130-2137
a=15.254(2)Å b=14.629(2)Å c=17.330(3)Å
α=90° β=91.691(3)° γ=90°
[(Py3S3O3)Rh(cod)](BPh4)
[(Py3S3O3)Rh(cod)](BPh4)
Dalton transactions (Cambridge, England : 2003) (2005) 12 2130-2137
a=14.101(1)Å b=17.712(2)Å c=16.082(2)Å
α=90° β=93.231(2)° γ=90°
[(Py3S3)Rh(nbd)](BPh4)
[(Py3S3)Rh(nbd)](BPh4)
Dalton transactions (Cambridge, England : 2003) (2005) 12 2130-2137
a=9.5391(9)Å b=20.336(2)Å c=19.527(2)Å
α=90° β=93.433(2)° γ=90°
[(Py3S3Ox)Rh(nbd)](BPh4)
[(Py3S3Ox)Rh(nbd)](BPh4)
Dalton transactions (Cambridge, England : 2003) (2005) 12 2130-2137
a=10.170(2)Å b=11.684(3)Å c=17.496(4)Å
α=104.214(4)° β=104.410(4)° γ=94.148(3)°
[(Py3S3O3)Rh(nbd)](BPh4)
[(Py3S3O3)Rh(nbd)](BPh4)
Dalton transactions (Cambridge, England : 2003) (2005) 12 2130-2137
a=14.274(2)Å b=16.733(2)Å c=16.190(2)Å
α=90° β=95.333(3)° γ=90°
[(Py3S3)Rh(codOH)](BPh4)
[(Py3S3)Rh(codOH)](BPh4)
Dalton transactions (Cambridge, England : 2003) (2005) 12 2130-2137
a=9.569(1)Å b=32.467(5)Å c=12.727(2)Å
α=90° β=96.504(6)° γ=90°
C64H128B4NaNdO8
C64H128B4NaNdO8
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7267-7273
a=11.2257(11)Å b=11.2958(11)Å c=14.3024(14)Å
α=77.2071(13)° β=80.0236(14)° γ=79.6023(13)°
C30H72B3NdO3
C30H72B3NdO3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7267-7273
a=11.2474(14)Å b=16.788(2)Å c=20.353(2)Å
α=90° β=101.486(2)° γ=90°
C36H48Br2N4NiO18
C36H48Br2N4NiO18
Dalton transactions (Cambridge, England : 2003) (2011) 40, 25 6778-6784
a=12.938(5)Å b=15.996(6)Å c=22.585(8)Å
α=90.0000° β=90.0000° γ=90.0000°
(C48H56Br2N4NiO18),0.5(C7H8)
(C48H56Br2N4NiO18),0.5(C7H8)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 25 6778-6784
a=20.9010(6)Å b=23.3218(8)Å c=23.7857(7)Å
α=90.00° β=90.00° γ=90.00°
C57H66Mn3N4O11,0.5(CH2Cl2),1.5(CH4O)
C57H66Mn3N4O11,0.5(CH2Cl2),1.5(CH4O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 34 12220-12227
a=28.354(12)Å b=28.354(12)Å c=14.616(6)Å
α=90.00° β=90.00° γ=120.00°
C55H68Mn2N4O9,0.5(CH2Cl2),2.5(CH4O),0.5(H2O)
C55H68Mn2N4O9,0.5(CH2Cl2),2.5(CH4O),0.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 34 12220-12227
a=36.540(7)Å b=12.330(3)Å c=25.680(6)Å
α=90.00° β=92.290(3)° γ=90.00°
C36H30O3Si3
C36H30O3Si3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 39 9235-9237
a=15.801(2)Å b=20.2479(17)Å c=10.1003(15)Å
α=90.0000° β=90.0000° γ=90.0000°
C36H30O3Si3
C36H30O3Si3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 39 9235-9237
a=15.798(2)Å b=20.248(3)Å c=10.101(2)Å
α=90.0000° β=90.0000° γ=90.0000°
C16H12ClN3S3Zn
C16H12ClN3S3Zn
Chemical communications (Cambridge, England) (2008) 11 1314-1316
a=15.278(4)Å b=9.109(2)Å c=15.379(4)Å
α=90.00° β=125.120(4)° γ=90.00°
C18H16Br2N4S3Zn
C18H16Br2N4S3Zn
Chemical communications (Cambridge, England) (2008) 11 1314-1316
a=7.8742(16)Å b=11.738(2)Å c=12.500(2)Å
α=77.213(8)° β=82.363(9)° γ=84.516(9)°
Tetrabutylphosphonium hexafluorophosphate
(C16P1H36),(PF6)
Physical chemistry chemical physics : PCCP (2014) 16, 43 23616-23626
a=9.7465(2)Å b=14.0652(4)Å c=15.5029(4)Å
α=90.00° β=93.2170(10)° γ=90.00°
Tetrabutylphosphonium hexafluorophosphate
(C16P1H36),(PF6)
Physical chemistry chemical physics : PCCP (2014) 16, 43 23616-23626
a=9.8567(12)Å b=14.1385(17)Å c=15.777(2)Å
α=90.00° β=92.422(3)° γ=90.00°
Tetrabutylphosphonium hexafluorophosphate
(C16P1H36),(PF6)
Physical chemistry chemical physics : PCCP (2014) 16, 43 23616-23626
a=9.9807(9)Å b=13.8901(15)Å c=16.2367(16)Å
α=90.00° β=90.00° γ=90.00°
Tetrabutylphosphonium hexafluorophosphate
(C12P1),(PF6)
Physical chemistry chemical physics : PCCP (2014) 16, 43 23616-23626
a=15.142(17)Å b=15.142(17)Å c=15.142(17)Å
α=90.00° β=90.00° γ=90.00°
C49H40N2O2Pd
C49H40N2O2Pd
Polymer Chemistry (2018) 9, 45 5476
a=10.4912(4)Å b=13.4734(6)Å c=14.7253(6)Å
α=94.369(2)° β=109.580(2)° γ=90.382(2)°
Bis(1,1'-dimethyl-4,4'-bipyridine-1,1'-diium) hexacyanidoferrate(II) octahydrate
2(C12H14N2),C6FeN6,8(H2O)
Acta Crystallographica Section C (2017) 73, 6 476-480
a=8.73056(18)Å b=11.7379(3)Å c=17.6190(7)Å
α=90.00° β=102.1424(8)° γ=90.00°
Di-μ-trihydro(pentafluoropheny)borato-tetrakis(tetrahydrofuran)disodium
C28H38B2F10Na2O4
Acta Crystallographica Section E (2020) 76, 2 145-147
a=7.9698(5)Å b=10.1104(6)Å c=11.5208(7)Å
α=113.461(2)° β=105.685(3)° γ=91.805(2)°
Bis(1-ethylpyridinium) dioxonium hexacyanidoferrate(II)
2(C7H10N1),2(H3O),C6FeN64
Acta Crystallographica Section E (2017) 73, 2 219-222
a=11.8807(4)Å b=12.1279(7)Å c=8.3962(2)Å
α=90° β=90° γ=90°
Na1,C12H14NO5S1,5/2H2O
Na1,C12H14NO5S1,5/2H2O
Acta Crystallographica Section C (1994) 50, 8 1254-1256
a=9.2080(10)Å b=32.454(2)Å c=5.495(3)Å
α=90° β=90° γ=90°
1,2-Bis(2-methyl-5-(4-octyloxyphenyl)-3-thienyl)perfluorocyclopentene
C43H50F6O2S2
Chemistry of Materials (2017) 29, 17 7524
a=6.193(5)Å b=17.569(14)Å c=19.605(15)Å
α=107.797(5)° β=90.469(11)° γ=100.043(10)°
1,2-Bis(2-methyl-5-(4-octyloxyphenyl)-3-thienyl)perfluorocyclopentene
C43H50F6O2S2
Chemistry of Materials (2017) 29, 17 7524
a=6.389(5)Å b=17.125(16)Å c=20.105(18)Å
α=108.813(4)° β=90.502(14)° γ=102.091(12)°
1-(2-methyl-5-(4-(benzylcarbarylmethyl)phenyl)-3-thienyl)-2-(2-methyl-5-phenyl-3-thienyl)perfluorocyclopentene
C36H27F6NO2S2
Chemistry of Materials (2016) 28, 14 4889
a=32.197(19)Å b=9.269(5)Å c=10.859(6)Å
α=90.00° β=98.61(5)° γ=90.00°
1-(2-methyl-5-(4-(phenylcarbarylmethyl)phenyl)-3-thienyl)-2-(2-methyl-5-phenyl-3-thienyl)perfluorocyclopentene
C35H25F6NO2S2
Chemistry of Materials (2016) 28, 14 4889
a=9.246(3)Å b=10.857(3)Å c=60.062(16)Å
α=90° β=90° γ=90°
C35H47BrO5
C35H47BrO5
The Journal of organic chemistry (2017) 82, 19 10611-10616
a=6.01068(12)Å b=50.8074(9)Å c=10.79460(19)Å
α=90.0000° β=106.1654(4)° γ=90.0000°
C18H15IO2S
C18H15IO2S
Journal of Organic Chemistry (2007) 72, 8671-8676
a=10.0589(19)Å b=8.5302(10)Å c=10.443(2)Å
α=90.0000(19)° β=116.249(2)° γ=90.0000(19)°
C19H38IrNP2
C19H38IrNP2
Journal of the American Chemical Society (2009) 131, 14168-14169
a=19.698(11)Å b=9.579(5)Å c=11.980(7)Å
α=90.000(2)° β=102.414(2)° γ=90.000(2)°
(S)-Benzoic acid 4-(diethoxyphosphorylmethylene)-1- (toluene-4-sulfonyl)pyrrolidin-3-yl ester
C23H28NO7PS
Journal of the American Chemical Society (2011) 133, 6918-6921
a=8.5255(2)Å b=10.0064(2)Å c=28.4762(5)Å
α=90.00° β=90.00° γ=90.00°
(S)-(+)-Benzyloxyacetic acid 1-(toluene-4-sulfonyl)-4 -undecylidenepyrrolidin-3-yl ester
C31H43NO5S
Journal of the American Chemical Society (2010) 132, 1238-1239
a=13.8993(5)Å b=5.32220(19)Å c=21.5004(9)Å
α=90.00° β=107.142(2)° γ=90.00°
C48H72Si10
C48H72Si10
Journal of the American Chemical Society (2012) 134, 20029-20032
a=11.8248(19)Å b=25.228(4)Å c=17.106(3)Å
α=90.00° β=90.00° γ=90.00°
C24H36Si5
C24H36Si5
Journal of the American Chemical Society (2012) 134, 20029-20032
a=12.045(1)Å b=6.7445(4)Å c=16.898(1)Å
α=90.000(1)° β=102.847(1)° γ=90.000(1)°
K,C35H31N2O13Ru2,CH4O
K,C35H31N2O13Ru2,CH4O
Inorganic Chemistry (2006) 45, 7 3048-3056
a=10.6200(5)Å b=20.270(1)Å c=35.530(2)Å
α=90° β=90° γ=90°
C17H21NO2S
C17H21NO2S
Journal of Organic Chemistry (2007) 72, 8671-8676
a=5.191(3)Å b=11.306(7)Å c=27.188(16)Å
α=90.00° β=90.00° γ=90.00°
C74H70Mn4N4O14,4(CH2Cl2),2(C3H8O)
C74H70Mn4N4O14,4(CH2Cl2),2(C3H8O)
Inorganic Chemistry (2012) 51, 766-768
a=12.384(2)Å b=13.3307(19)Å c=15.2393(14)Å
α=65.483(11)° β=70.914(12)° γ=83.701(15)°
C70H66Cl4Mn4N4O11,7(H2O1)
C70H66Cl4Mn4N4O11,7(H2O1)
Inorganic Chemistry (2012) 51, 766-768
a=13.7200(19)Å b=33.820(5)Å c=15.370(2)Å
α=90.00° β=90.00° γ=90.00°
C33H29O2P
C33H29O2P
Organometallics (2016) 35, 23 3959
a=13.437(3)Å b=15.610(3)Å c=13.250(3)Å
α=90.0000° β=111.649(3)° γ=90.0000°
C31H23P
C31H23P
Organometallics (2016) 35, 23 3959
a=10.8081(15)Å b=11.035(2)Å c=11.218(2)Å
α=85.096(11)° β=65.459(8)° γ=67.681(8)°
C37H36Cl3O2PPd
C37H36Cl3O2PPd
Organometallics (2016) 35, 23 3959
a=12.0788(12)Å b=12.4978(16)Å c=13.3752(15)Å
α=69.029(7)° β=65.152(7)° γ=74.163(9)°
C34H30ClPPd
C34H30ClPPd
Organometallics (2016) 35, 23 3959
a=9.2823(15)Å b=9.1979(15)Å c=31.679(5)Å
α=90.0000° β=90.033(3)° γ=90.0000°
C36H27F6PPd
C36H27F6PPd
Organometallics (2016) 35, 23 3959
a=10.732(2)Å b=11.145(2)Å c=14.509(3)Å
α=102.877(3)° β=93.9520(19)° γ=111.3260(19)°
C37H30Cl3F6PPd
C37H30Cl3F6PPd
Organometallics (2016) 35, 23 3959
a=9.5270(17)Å b=10.1421(17)Å c=36.282(7)Å
α=90.0000° β=91.731(3)° γ=90.0000°
C40H31ClF6PRh
C40H31ClF6PRh
Organometallics (2016) 35, 23 3959
a=11.0197(11)Å b=15.6825(15)Å c=19.873(2)Å
α=90.0000° β=90.0000° γ=90.0000°
C34H28ClPPd
C34H28ClPPd
Organometallics (2016) 35, 23 3959
a=10.865(2)Å b=29.907(5)Å c=16.948(3)Å
α=90.0000° β=99.789(2)° γ=90.0000°
C38H31ClPRh
C38H31ClPRh
Organometallics (2016) 35, 23 3959
a=9.566(2)Å b=36.586(8)Å c=9.731(2)Å
α=90.0000° β=118.600(3)° γ=90.0000°
C40H46Cl2F4N4O2Ti,CH2Cl2
C40H46Cl2F4N4O2Ti,CH2Cl2
Organometallics (2012) 31, 11 4216
a=14.5556(6)Å b=25.3682(10)Å c=11.6943(5)Å
α=90.00° β=97.611(3)° γ=90.00°
Complex 1a
C51H83ClNO2P2Rh
Organometallics (2007) 26, 21 5246
a=16.980(1)Å b=33.843(2)Å c=18.534(1)Å
α=90° β=90° γ=90°
Complex 3
C45H66CuF6N2P3
Organometallics (2007) 26, 21 5246
a=11.730(3)Å b=13.310(3)Å c=18.690(5)Å
α=95.400(5)° β=95.810(4)° γ=110.560(5)°
Complex 4
C44H65AgF3NO4P2S
Organometallics (2007) 26, 21 5246
a=10.953(1)Å b=14.836(2)Å c=15.422(1)Å
α=79.143(6)° β=74.963(5)° γ=85.396(7)°
C51H43N7O6
C51H43N7O6
Chemistry Letters (2005) 34, 3 434
a=20.673(2)Å b=11.733(2)Å c=18.113(3)Å
α=90° β=90° γ=90°
C13H15N4O6
C13H15N4O6
The Journal of Physical Chemistry Letters (2011) 2, 24 3036
a=10.6835(3)Å b=10.6835(3)Å c=12.9899(4)Å
α=90.00° β=90.00° γ=90.00°
C54H126Si14
C54H126Si14
Chemistry Letters (2006) 35, 2 182
a=19.5865(5)Å b=19.7470(7)Å c=42.535(1)Å
α=90° β=90.973(1)° γ=90°
C13H15N4O6
C13H15N4O6
The Journal of Physical Chemistry Letters (2011) 2, 24 3036
a=10.6905(4)Å b=10.6905(4)Å c=12.9823(4)Å
α=90.00° β=90.00° γ=90.00°
C66H154Si18,2(C5H12)
C66H154Si18,2(C5H12)
Chemistry Letters (2006) 35, 2 182
a=27.053(2)Å b=16.1238(8)Å c=24.232(2)Å
α=90° β=101.628(2)° γ=90°
C60H140Si16,C5H12
C60H140Si16,C5H12
Chemistry Letters (2006) 35, 2 182
a=11.1272(9)Å b=20.072(1)Å c=21.295(2)Å
α=103.002(8)° β=103.312(8)° γ=76.488(8)°