Structures by: Bräse S.
Total: 104
C53.53H67.58N11O12.86
C53.53H67.58N11O12.86
Chemical Science (2012) 3, 9 2726
a=10.9563(8)Å b=13.8555(10)Å c=19.2000(15)Å
α=70.9220(10)° β=84.6990(10)° γ=78.5820(10)°
C104H118N22O20
C104H118N22O20
Chemical Science (2012) 3, 9 2726
a=23.1428(13)Å b=17.9913(10)Å c=27.126(2)Å
α=90.00° β=97.8950(10)° γ=90.00°
C53.53H67.58N11O12.86
C53.53H67.58N11O12.86
Chemical Science (2012) 3, 9 2726
a=10.9563(8)Å b=13.8555(10)Å c=19.2000(15)Å
α=70.9220(10)° β=84.6990(10)° γ=78.5820(10)°
C53.53H67.58N11O12.86
C53.53H67.58N11O12.86
Chemical Science (2012) 3, 9 2726
a=10.9563(8)Å b=13.8555(10)Å c=19.2000(15)Å
α=70.9220(10)° β=84.6990(10)° γ=78.5820(10)°
(2S,3aR,7S,7aS)-Di-tert.butyl-7-hydroxy-4-oxo-2,3,3a,4-tetrahydro-1-H- indo-1,2(7H,7aH)-dicarboxylat
C18H27NO6
Organic letters (2009) 11, 20 4740-4742
a=9.355(1)Å b=11.918(1)Å c=17.310(2)Å
α=90.00° β=90.00° γ=90.00°
N-benzyl-4-methyl-N-(1-phenyl-1H-pyrazol-4-yl)benzenesulfonamide
C23H21N3O2S
Organic & biomolecular chemistry (2017) 15, 7 1575-1579
a=16.8632(5)Å b=5.6827(2)Å c=20.8486(6)Å
α=90° β=100.486(1)° γ=90°
N-benzyl-4-methyl-N-(1-(4-(trifluoromethyl)phenyl)-1H-pyrazol-4-yl)benzenesulfonamide
C24H20F3N3O2S
Organic & biomolecular chemistry (2017) 15, 7 1575-1579
a=5.9736(3)Å b=9.6554(5)Å c=19.0149(9)Å
α=83.760(2)° β=86.840(2)° γ=77.757(2)°
Diethyl-1-(2-(5-(alloyoxy)-2,4-dimethoxyphenyl)-1-oxopropan-2- yl)hydrazine-1,2-dicarboxylate
C20H28N2O8
Organic & Biomolecular Chemistry (2009) 7, 24 5059-5062
a=8.681(1)Å b=9.784(1)Å c=24.875(3)Å
α=90.00° β=90.00° γ=90.00°
1,3,5,7-Tetrakis(4-(1-phenyl-1,2,3-triazol-4- yl)phenyl)adamantane
C70H56Cl12N12
Organic & Biomolecular Chemistry (2009) 7, 22 4734-4743
a=21.970(3)Å b=21.970(3)Å c=6.972(1)Å
α=90.00° β=90.00° γ=90.00°
Tetrakis(4-azidophenyl)methane
C25H16N12
Organic & Biomolecular Chemistry (2009) 7, 22 4734-4743
a=18.728(1)Å b=7.137(1)Å c=18.265(1)Å
α=90.00° β=111.37(1)° γ=90.00°
Rac-(2S,4S,6S)-2-methyl-2,3,4,6-tetrahydro-1H-2,6- methanobenzo(c)-(1,5)oxazocin-4-ol
C12H15NO2
Organic & biomolecular chemistry (2011) 9, 9 3136-3138
a=10.838(1)Å b=7.683(1)Å c=12.432(1)Å
α=90.00° β=97.66(1)° γ=90.00°
Rac-(2S,4S,6S)-2,10-dimethyl-2,3,4,6-tetrahydro-1H-2,6-methanobenzo[c]- [1,5]oxazocin-4-ol
C13H17NO2
Organic & biomolecular chemistry (2011) 9, 9 3136-3138
a=7.5344(6)Å b=22.2980(13)Å c=7.2117(7)Å
α=90.00° β=114.172(7)° γ=90.00°
Ethyl-4,6-di(1H-indol-3-yl)-1-phenylpiperidin-2-carboxylate
C30H29N3O2
Organic & biomolecular chemistry (2014) 12, 20 3265-3270
a=7.9687(8)Å b=9.4665(9)Å c=9.6211(9)Å
α=62.398(9)° β=77.124(8)° γ=81.985(8)°
Hexadecahydropyrazino[1,2-a:4,5-a']diindole-6,13-dione
C18H26N2O2
Organic & biomolecular chemistry (2012) 10, 5 935-940
a=6.430(1)Å b=11.207(2)Å c=21.269(3)Å
α=90.00° β=90.00° γ=90.00°
Dodecahydro-6a,13a-epidithiopyrazino[1,2-a:4,5-a']diindole-6,13(1H,7H)-dione
C18H24N2O2S2
Organic & biomolecular chemistry (2012) 10, 5 935-940
a=6.4416(6)Å b=10.8045(5)Å c=24.627(2)Å
α=90.00° β=90.00° γ=90.00°
(rac)-10a,10'a-bis(methylthio)octahydro-1H,1'H-5a,5'a-bidipyrrolo- [1,2-a:1',2'-d]pyrazine-5,5',10,10'(6H,6'H,10aH,10'aH)-tetraone
C22H30N4O4S2,0.125(H2O)
Organic & biomolecular chemistry (2012) 10, 5 935-940
a=9.648(1)Å b=14.822(2)Å c=16.441(3)Å
α=104.68(1)° β=103.17(1)° γ=91.75(1)°
6a,13a-bis(methylthio)hexadecahydropyrazino[1,2-a:4,5-a']diindole-6,13-dione
C20H30N2O2S2
Organic & biomolecular chemistry (2012) 10, 5 935-940
a=9.1262(9)Å b=9.6454(10)Å c=11.5103(9)Å
α=91.426(5)° β=101.320(6)° γ=91.777(5)°
2,7-bis(benzyloxy)tetrahydro-5a,10a-epidithiodipyrrolo[1,2-a:1',2'-d]- pyrazine-5,10(1H,6H)-dione and 2,7-bis(benzyloxy)tetrahydro-5a,10a-epitrithiodipyrrolo[1,2-a:1',2'-d]- pyrazine-5,10(1H,6H)-dione in the ration 2.69:0.31
2.69(C24H24N2O4S2),0.31(C24H24N2O4S2),2(CHCl3)
Organic & biomolecular chemistry (2012) 10, 5 935-940
a=11.4283(1)Å b=17.1077(2)Å c=19.3984(2)Å
α=90.00° β=92.773(1)° γ=90.00°
C54H40Cl6Cu2I2NP3
C54H40Cl6Cu2I2NP3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15687-15698
a=12.3082(4)Å b=24.7061(10)Å c=18.5816(8)Å
α=90° β=104.719(1)° γ=90°
C53H38Cl6Cu2I2NP3
C53H38Cl6Cu2I2NP3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15687-15698
a=10.61070(10)Å b=13.40820(10)Å c=18.7629(2)Å
α=90° β=93.5340(10)° γ=90°
C60H39Cu2F18I2NP3,0.5(CH2Cl2)
C60H39Cu2F18I2NP3,0.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15687-15698
a=15.2045(10)Å b=15.6811(6)Å c=15.7442(10)Å
α=90.236(4)° β=106.170(5)° γ=116.415(4)°
C21H22NP
C21H22NP
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15687-15698
a=10.9170(6)Å b=14.2236(10)Å c=11.8139(6)Å
α=90° β=103.375(4)° γ=90°
C54H40Cu2F6I2NP3,C5H12
C54H40Cu2F6I2NP3,C5H12
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15687-15698
a=18.9997(6)Å b=12.9197(5)Å c=23.7991(6)Å
α=90° β=102.080(2)° γ=90°
C53H38Cu2F6I2NP3
C53H38Cu2F6I2NP3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15687-15698
a=18.9070(5)Å b=12.6700(2)Å c=20.7952(5)Å
α=90° β=103.210(2)° γ=90°
C57H46Cu2F6I2NP3
C57H46Cu2F6I2NP3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15687-15698
a=12.6116(7)Å b=17.2115(8)Å c=27.1045(9)Å
α=103.391(3)° β=100.214(4)° γ=101.155(4)°
C59H54Cu2I2NP3,2(CH2Cl2)
C59H54Cu2I2NP3,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15687-15698
a=11.2312(2)Å b=14.2065(3)Å c=21.3424(4)Å
α=72.1220(10)° β=82.3480(10)° γ=67.3660(10)°
C59H48Cu2F6I2NP3,CH2Cl2
C59H48Cu2F6I2NP3,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15687-15698
a=19.1297(5)Å b=12.6256(2)Å c=25.3784(6)Å
α=90° β=111.373(2)° γ=90°
C39H32AuClNP,0.5(C6H12)
C39H32AuClNP,0.5(C6H12)
Dalton Transactions (2019)
a=9.9785(4)Å b=13.0028(5)Å c=15.0193(5)Å
α=114.068(1)° β=104.088(1)° γ=97.102(1)°
C90H56Eu2F6N4O12,C7H8
C90H56Eu2F6N4O12,C7H8
Chemical communications (Cambridge, England) (2018) 54, 41 5221-5224
a=11.765(7)Å b=22.391(12)Å c=16.151(9)Å
α=90.00° β=110.732(13)° γ=90.00°
C66H34Eu2F12N4O12
C66H34Eu2F12N4O12
Chemical communications (Cambridge, England) (2018) 54, 41 5221-5224
a=14.583(2)Å b=13.1391(17)Å c=15.364(2)Å
α=90° β=103.713(4)° γ=90°
9-(4-(4-phenyl-1H-1,2,3-triazol-1-yl)phnyl)-9H-carbazole
C26H18N4
RSC Adv. (2014) 4, 23 11528
a=9.171(1)Å b=12.808(1)Å c=16.593(2)Å
α=90.00° β=98.81(1)° γ=90.00°
2-(1-(4-(9H-carbazol-9-yl)phenyl)-1H-1,2,3-triazol-4-yl)propan-2-ol
C23H20N4O
RSC Adv. (2014) 4, 23 11528
a=16.967(1)Å b=9.805(1)Å c=22.225(2)Å
α=90.00° β=90.00° γ=90.00°
(5-(rac-4-[2.2]paracyclophanyl)phenyl)-10,15,20-triphenylporphyrinato)-copper(II)
C60H42CuN4
RSC Advances (2019) 9, 52 30541
a=18.4877(4)Å b=12.1950(3)Å c=18.7238(5)Å
α=90° β=91.773(2)° γ=90°
Ethyl (E)-4-(pyrrolidin-1-yldiazenyl)benzoate
C13H17N3O2
RSC Adv. (2017) 7, 16 9461
a=7.8721(3)Å b=8.4927(3)Å c=10.4598(4)Å
α=68.931(2)° β=89.853(2)° γ=77.388(2)°
4-(3,4-dihydro-1H-isoquinolin-2-ylazo)-benzoic acid ethyl ester
C18H19N3O2
RSC Adv. (2017) 7, 16 9461
a=5.9831(5)Å b=33.308(3)Å c=7.7858(7)Å
α=90° β=93.355(2)° γ=90°
Tetrakis(4-(4-phenyl-1,2,3-triazol-1-yl)phenyl)methane
C57H40N12,2(C3H7NO)
Organic & Biomolecular Chemistry (2009) 7, 22 4734-4743
a=29.701(6)Å b=8.996(2)Å c=20.844(4)Å
α=90.00° β=109.53(2)° γ=90.00°
5a,10a-bis(methylthio)octahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-5,10-dione
C12H18N2O2S2
Organic & biomolecular chemistry (2012) 10, 5 935-940
a=17.1844(13)Å b=7.3729(5)Å c=10.8107(8)Å
α=90.00° β=105.732(3)° γ=90.00°
Ethyl (E)-4-((2-oxopiperidin-1-yl)diazenyl)benzoate
C14H17N3O3
RSC Adv. (2017) 7, 16 9461
a=14.7907(3)Å b=7.0900(2)Å c=12.8103(3)Å
α=90° β=98.877(1)° γ=90°
C42H35CuN5P2,BF4
C42H35CuN5P2,BF4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 2 608-621
a=10.889(1)Å b=11.950(1)Å c=16.851(2)Å
α=108.70(1)° β=96.41(1)° γ=107.01(1)°
C42H34CuN5P2
C42H34CuN5P2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 2 608-621
a=9.0816(2)Å b=18.2546(6)Å c=22.2364(6)Å
α=90.00° β=91.356(2)° γ=90.00°
C84H65Cu2N10O2P4,F6P,2(CH2Cl2)
C84H65Cu2N10O2P4,F6P,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 2 608-621
a=12.294(1)Å b=13.170(1)Å c=14.471(1)Å
α=71.00(1)° β=85.67(1)° γ=69.54(1)°
C42H32CuN5OP2
C42H32CuN5OP2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 2 608-621
a=9.0162(4)Å b=17.8097(12)Å c=22.3584(19)Å
α=90.00° β=90.648(6)° γ=90.00°
C48H36CuN3OP2
C48H36CuN3OP2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 2 608-621
a=9.144(1)Å b=18.331(2)Å c=23.049(2)Å
α=90° β=95.93(1)° γ=90°
C48H37CuN3OP2,BF4,0.5(CH2Cl2)
C48H37CuN3OP2,BF4,0.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 2 608-621
a=11.423(1)Å b=14.922(2)Å c=25.552(3)Å
α=90° β=95.86(1)° γ=90°
C43H34CuN4OP2,BF4,0.5(C4H10O)
C43H34CuN4OP2,BF4,0.5(C4H10O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 2 608-621
a=23.3084(8)Å b=15.1103(8)Å c=23.8529(10)Å
α=90° β=98.530(2)° γ=90°
C112H96Cu4N10P8,2(BF4),2(CH2Cl2)
C112H96Cu4N10P8,2(BF4),2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 2 608-621
a=15.264(2)Å b=22.970(3)Å c=17.299(3)Å
α=90° β=113.43(1)° γ=90°
C74H62Cu2N6P4,2(F6P),2(C4H10O)
C74H62Cu2N6P4,2(F6P),2(C4H10O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 2 608-621
a=15.024(1)Å b=14.129(2)Å c=19.206(2)Å
α=90.00° β=108.60(1)° γ=90.00°
C114H98Cu4N8P8,2(BF4)
C114H98Cu4N8P8,2(BF4)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 2 608-621
a=12.7716(6)Å b=15.7488(7)Å c=28.7966(13)Å
α=87.544(2)° β=80.793(2)° γ=71.984(2)°
C43H36CuN4P2,F6P
C43H36CuN4P2,F6P
Dalton transactions (Cambridge, England : 2003) (2018) 47, 2 608-621
a=12.0277(5)Å b=12.9010(5)Å c=14.6324(5)Å
α=100.140(2)° β=113.803(2)° γ=94.065(2)°
C48H39CuN3P2,BF4
C48H39CuN3P2,BF4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 2 608-621
a=11.278(1)Å b=12.684(1)Å c=16.171(1)Å
α=83.52(1)° β=76.41(1)° γ=66.60(1)°
(4-bromophenyl)((1E,5Z)-cycloocta-1,5-dien-1-yl)methanone
C15H15BrO
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3689-3692
a=7.2898(3)Å b=11.2179(5)Å c=15.9281(6)Å
α=90° β=100.977(2)° γ=90°
(1-((1E,5Z)-Cycloocta-1,5-dien-1-yl)-2-methylpropanon)platinum(II) chloride
C12H18Cl2OPt
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3689-3692
a=15.9169(10)Å b=12.7655(9)Å c=13.2994(10)Å
α=90° β=99.665(2)° γ=90°
C42H90Dy6N12O36,6(C2H3N)
C42H90Dy6N12O36,6(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 14 6343-6347
a=17.5124(14)Å b=17.5124(14)Å c=24.2551(19)Å
α=90.00° β=90.00° γ=120.00°
(C42H96Dy6N18O30),2(C4H8O)
(C42H96Dy6N18O30),2(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 14 6343-6347
a=15.7780(10)Å b=15.7780(10)Å c=26.4045(19)Å
α=90.00° β=90.00° γ=120.00°
Di-μ-iodido-bis{[(<i>R</i>)-(+)-2,2-bis(diphenylphosphanyl)- 1,1'-binaphthyl-κ^2^<i>P</i>,<i>P</i>']copper(I)} 0.67-hydrate
C88H64Cu2I2P4,0.67(H2O)
Acta Crystallographica Section E (2012) 68, 4 m466-m467
a=25.573(3)Å b=25.573(3)Å c=18.593(2)Å
α=90.00° β=90.00° γ=120.00°
4-(2-Hydroxyethoxy)phenol
C8H10O3
Acta Crystallographica Section E (2013) 69, 8 o1303-o1304
a=10.0388(10)Å b=10.2425(8)Å c=15.0692(11)Å
α=83.916(8)° β=86.470(9)° γ=77.124(8)°
C14H14IN3O2
C14H14IN3O2
The Journal of organic chemistry (2020)
a=7.2353(3)Å b=9.1711(3)Å c=12.0759(3)Å
α=97.581(2)° β=106.756(3)° γ=103.036(3)°
C16H16INO3
C16H16INO3
The Journal of organic chemistry (2020)
a=8.2618(3)Å b=43.8957(17)Å c=4.20886(17)Å
α=90° β=90° γ=90°
C13H9I3O3
C13H9I3O3
The Journal of organic chemistry (2020)
a=8.6940(6)Å b=20.9333(14)Å c=9.0103(8)Å
α=90° β=106.693(8)° γ=90°
C22H10Co2O9
C22H10Co2O9
The Journal of organic chemistry (2020)
a=13.17979(14)Å b=13.56640(15)Å c=13.59048(12)Å
α=105.8038(9)° β=105.6810(9)° γ=105.5086(10)°
C17H23NO2S
C17H23NO2S
The Journal of Organic Chemistry (2020)
a=25.6686(15)Å b=6.3122(4)Å c=11.3113(6)Å
α=90° β=115.585(4)° γ=90°
C13H14ClN
C13H14ClN
The Journal of Organic Chemistry (2020)
a=10.2971(4)Å b=5.3701(2)Å c=10.6919(4)Å
α=90° β=94.959(2)° γ=90°
C19H17FS
C19H17FS
The Journal of organic chemistry (2018) 83, 5 2788-2801
a=9.3050(3)Å b=13.9740(3)Å c=12.0297(4)Å
α=90° β=108.745(4)° γ=90°
C29H18Co2O9S
C29H18Co2O9S
The Journal of organic chemistry (2018) 83, 5 2788-2801
a=14.7863(3)Å b=7.78776(18)Å c=23.6336(4)Å
α=90.00° β=90.3536(18)° γ=90.00°
C23H12Co2O6S
C23H12Co2O6S
The Journal of organic chemistry (2015) 80, 11 5546-5555
a=11.4350(5)Å b=13.7734(4)Å c=27.2118(17)Å
α=90.00° β=90.00° γ=90.00°
(Z)-ethyl-2-(5-(alloxy)-2-(tert.butyldimethylsiloxy)-4-methoxyphenyl)-2- (diphenylphosphorylimino)acetate
C32H40NO6PSi
Journal of Organic Chemistry (2010) 75, 229-232
a=12.039(2)Å b=21.525(2)Å c=13.205(2)Å
α=90.00° β=109.94(1)° γ=90.00°
(E)-N-(5-hydroxy-6-methoxy-3-methyl-2-oxo-4-(prop-1-enyl)-2,3-dihydro- benzofuran-3-yl)-P,P-diphenylphosphinic amide
C25H24NO5P
Journal of Organic Chemistry (2010) 75, 229-232
a=10.199(1)Å b=13.332(1)Å c=17.800(1)Å
α=99.86(1)° β=105.95(1)° γ=103.28(1)°
C20H22O6
C20H22O6
Journal of Organic Chemistry (2004) 69, 6830-6833
a=15.6283(5)Å b=8.0588(3)Å c=13.8592(6)Å
α=90.00° β=100.936(2)° γ=90.00°
C21H19NO2
C21H19NO2
The Journal of organic chemistry (2014) 79, 19 9018-9045
a=16.6232(2)Å b=8.48700(10)Å c=24.2138(2)Å
α=90.00° β=109.5810(10)° γ=90.00°
(E)-1-(4-iodo-2,6-bis(trifluoromethyl)phenyl)-3,3-diisopropyl- triaz-1-ene
C14H16F6IN3
Journal of Organic Chemistry (2013) 78, 7938-7948
a=13.155(2)Å b=14.570(2)Å c=27.548(4)Å
α=90.00° β=90.26(2)° γ=90.00°
(E)-diethyl 2,2'-(2-(3,3-diisopropyltriaz-1-en-1-yl)-5-iodo- 1,3-phenylene)bis(2,2-difluoroacetate)
C20H26F4IN3O4
Journal of Organic Chemistry (2013) 78, 7938-7948
a=36.8738(28)Å b=7.8936(6)Å c=17.0218(13)Å
α=90.00° β=102.531(1)° γ=90.00°
Bis[4-(diphenylphosphino)-1,5-diphenyl-1H-1,2,3-triazole)-3N]di-mu- iododicopper(I)
C52H40Cu2I2N6P2
Organometallics (2011) 30, 12 3275
a=8.903(1)Å b=9.894(2)Å c=15.726(3)Å
α=74.45(2)° β=89.19(2)° γ=65.38(2)°
Bis[mu-[4-(diphenylphosphino)-1,5-diphenyl-1H-1,2,3-triazole)-3N,P]di-mu- iododi-mu4-iodotetracopper(I)
C52H40Cu4I4N6P2,C4H10O
Organometallics (2011) 30, 12 3275
a=24.312(3)Å b=9.928(1)Å c=25.220(3)Å
α=90.00° β=108.98(1)° γ=90.00°
C20H21BrNO4
C20H21BrNO4
Journal of the American Chemical Society (2009) 131, 2086-2087
a=5.0792(10)Å b=15.951(3)Å c=24.316(5)Å
α=90.00° β=90.00° γ=90.00°
C54H58N2O2Zn2,(C7H8)0.5
C54H58N2O2Zn2,(C7H8)0.5
Journal of the American Chemical Society (2010) 132, 12899-12905
a=13.2807(4)Å b=13.2807(4)Å c=52.5695(17)Å
α=90.00° β=90.00° γ=120.00°
C300H340Cl5N20O80Tb15,3(C3H7NO),3(H2O)
C300H340Cl5N20O80Tb15,3(C3H7NO),3(H2O)
Journal of the American Chemical Society (2013) 135, 7454-7457
a=25.264(5)Å b=47.896(10)Å c=31.413(6)Å
α=90.00° β=102.01(3)° γ=90.00°
C54H60Cu2I2N9P3
C54H60Cu2I2N9P3
Inorganic Chemistry (2013) 52, 13509-13520
a=21.256(2)Å b=10.973(1)Å c=23.901(2)Å
α=90.00° β=104.68(1)° γ=90.00°
C80H60Cu4I4N8O4P4,C5H12O,H2O
C80H60Cu4I4N8O4P4,C5H12O,H2O
Inorganic Chemistry (2013) 52, 13509-13520
a=12.8014(3)Å b=13.0287(3)Å c=15.1242(5)Å
α=80.541(2)° β=67.361(2)° γ=67.037(2)°
C80H60Cu4I4N8O4P4,C4H10O,H2O
C80H60Cu4I4N8O4P4,C4H10O,H2O
Inorganic Chemistry (2013) 52, 13509-13520
a=21.0417(7)Å b=14.8586(3)Å c=29.3087(10)Å
α=90.00° β=109.945(1)° γ=90.00°
C80H60Cu4I4N8P4S4
C80H60Cu4I4N8P4S4
Inorganic Chemistry (2013) 52, 13509-13520
a=10.2552(4)Å b=12.9120(3)Å c=15.3709(7)Å
α=99.630(2)° β=90.678(2)° γ=99.431(2)°
C64H52Cu2I2N8P4
C64H52Cu2I2N8P4
Inorganic Chemistry (2013) 52, 13509-13520
a=11.3527(3)Å b=21.4546(5)Å c=24.9436(6)Å
α=90.00° β=97.753(2)° γ=90.00°
C51H42Cu2I2N3P3
C51H42Cu2I2N3P3
Inorganic Chemistry (2013) 52, 2292-2305
a=13.553(2)Å b=13.841(2)Å c=15.598(3)Å
α=103.22(1)° β=102.29(1)° γ=117.51(1)°
C57H57Cu2I2N6P3
C57H57Cu2I2N6P3
Inorganic Chemistry (2013) 52, 2292-2305
a=11.447(1)Å b=14.639(1)Å c=17.762(1)Å
α=66.37(1)° β=89.84(1)° γ=86.22(1)°
C54H48Cu2I2N3P3
C54H48Cu2I2N3P3
Inorganic Chemistry (2013) 52, 2292-2305
a=11.796(1)Å b=15.110(1)Å c=15.770(1)Å
α=79.28(1)° β=88.79(1)° γ=68.11(1)°
C63H66Cu2I2N3P3
C63H66Cu2I2N3P3
Inorganic Chemistry (2013) 52, 2292-2305
a=11.1800(10)Å b=13.5437(8)Å c=19.8739(9)Å
α=76.919(6)° β=85.219(5)° γ=83.058(6)°
C60H48Cu2I2N3P3S3,C4H10O
C60H48Cu2I2N3P3S3,C4H10O
Inorganic Chemistry (2013) 52, 2292-2305
a=11.303(1)Å b=11.969(1)Å c=23.117(2)Å
α=99.67(1)° β=95.08(1)° γ=102.08(1)°
C51H42Cl2Cu2N3P3
C51H42Cl2Cu2N3P3
Inorganic Chemistry (2013) 52, 2292-2305
a=14.1948(19)Å b=18.215(2)Å c=17.388(2)Å
α=90.00° β=98.896(4)° γ=90.00°
C57H42Cu2I2N3P3S3
C57H42Cu2I2N3P3S3
Inorganic Chemistry (2013) 52, 2292-2305
a=13.563(1)Å b=20.147(2)Å c=22.011(2)Å
α=75.01(1)° β=76.04(1)° γ=71.34(1)°
C72H84Cu2I2N3P3
C72H84Cu2I2N3P3
Inorganic Chemistry (2013) 52, 2292-2305
a=15.053(1)Å b=15.658(1)Å c=15.966(1)Å
α=109.89(1)° β=100.83(1)° γ=98.29(1)°
C54H48CuIN3P3,C5H12O
C54H48CuIN3P3,C5H12O
Inorganic Chemistry (2013) 52, 2292-2305
a=16.896(2)Å b=13.934(1)Å c=23.450(2)Å
α=90.00° β=105.14(1)° γ=90.00°
C63H48Cu2I2N3P3,0.5(CH2Cl2),0.5(C3H6O)
C63H48Cu2I2N3P3,0.5(CH2Cl2),0.5(C3H6O)
Inorganic Chemistry (2013) 52, 2292-2305
a=44.029(4)Å b=12.136(1)Å c=22.355(2)Å
α=90.00° β=100.08(1)° γ=90.00°
C54H48CuIN3P3,0.5(CH2Cl2)
C54H48CuIN3P3,0.5(CH2Cl2)
Inorganic Chemistry (2013) 52, 2292-2305
a=13.406(1)Å b=13.569(1)Å c=15.777(1)Å
α=88.35(1)° β=88.66(1)° γ=60.52(1)°
[Tris[mu-[(4-(diphenylphosphino)-1-phenyl-5-propyl-1H-1,2,3-triazole)-N3,P]]]- [di-mu-iododiiodocuprate] (2:1)
C69H66N9P3Cu3I2,0.5(Cu2I4),2(CH2CL2)
Organometallics (2011) 30, 12 3275
a=14.341(1)Å b=16.446(2)Å c=32.859(4)Å
α=90.00° β=93.29(1)° γ=90.00°
C60H72Cu2I2N9P3
C60H72Cu2I2N9P3
Inorganic Chemistry (2013) 52, 13509-13520
a=13.4675(3)Å b=18.7642(4)Å c=25.0665(6)Å
α=90.00° β=102.466(1)° γ=90.00°
Cis-Dichloro-(eta4-cyclo-octadiene)-platinum(II)
C8H12Cl2Pt
Organometallics (2014) 33, 15 4027
a=6.8049(6)Å b=10.6558(4)Å c=12.3859(7)Å
α=90.00° β=90.00° γ=90.00°
Eta4-(1-Ethyl1,5-cycoloctadienyl)-diiodoplatinium(II)
C10H16I2Pt
Organometallics (2014) 33, 15 4027
a=7.6800(4)Å b=20.7489(10)Å c=8.2684(8)Å
α=90.00° β=106.508(6)° γ=90.00°
Eta4-(1-Phenyl-1,5-cyclooctadienyl)-diiodoplatinium(II))
C14H16I2Pt
Organometallics (2014) 33, 15 4027
a=11.4997(7)Å b=10.4189(3)Å c=12.1567(8)Å
α=90.00° β=91.144(5)° γ=90.00°
Eta4-(1-Methyl-1,5-cyclooctadienyl)-diphenyl-platinium(II)
C21H24Pt
Organometallics (2014) 33, 15 4027
a=9.2151(5)Å b=15.0745(12)Å c=12.1397(6)Å
α=90.00° β=101.199(5)° γ=90.00°
CpRu(Tpmd)AuCl
C15H14AuClN6Ru
Organometallics (2014) 33, 4 941
a=18.965(4)Å b=7.5657(15)Å c=12.841(3)Å
α=90.00° β=110.62(3)° γ=90.00°
CpRu(Tpmd)CuAc
C17H17CuN6O2Ru
Organometallics (2014) 33, 4 941
a=12.071(2)Å b=8.8939(18)Å c=17.045(3)Å
α=90.00° β=105.24(3)° γ=90.00°