Structures by: Takahashi M.
Total: 161
C18H13NO3
C18H13NO3
Organic letters (2015) 17, 23 5846-5849
a=9.2686(15)Å b=16.156(3)Å c=9.4109(16)Å
α=90° β=95.246(2)° γ=90°
C13H10INO3
C13H10INO3
Organic letters (2013) 15, 24 6182-6185
a=20.2766(10)Å b=11.0112(6)Å c=13.5295(6)Å
α=90.00° β=123.314(2)° γ=90.00°
C35H50O10Si2
C35H50O10Si2
Nature chemistry (2011) 3, 6 484-488
a=16.4998(6)Å b=16.4998(6)Å c=27.6279(9)Å
α=90.0000° β=90.0000° γ=90.0000°
(Nb7 Ti3 N10)0.4
N4Nb2.8Ti1.2
Physica C (Amsterdam) (1991) 185, 2719-2720
a=4.36Å b=4.36Å c=4.36Å
α=90° β=90° γ=90°
(Ga0.1 Nb0.9) N
Ga0.1NNb0.9
Physica C (Amsterdam) (1991) 185, 2719-2720
a=4.378Å b=4.378Å c=4.378Å
α=90° β=90° γ=90°
C17H16ClNO4
C17H16ClNO4
Organic & biomolecular chemistry (2019) 17, 10 2614-2618
a=5.7177(5)Å b=7.7029(6)Å c=35.315(3)Å
α=90.0000° β=90.0000° γ=90.0000°
C33H25NO2
C33H25NO2
Organic & biomolecular chemistry (2010) 8, 9 2174-2179
a=13.05670(10)Å b=9.25440(10)Å c=19.7847(2)Å
α=90.00° β=100.23° γ=90.00°
C33H25NO2
C33H25NO2
Organic & biomolecular chemistry (2010) 8, 9 2174-2179
a=12.4729(12)Å b=13.3772(13)Å c=13.8882(13)Å
α=90.00° β=90.00° γ=90.00°
C33H25NO2
C33H25NO2
Organic & biomolecular chemistry (2010) 8, 9 2174-2179
a=9.4894(18)Å b=27.726(5)Å c=9.0631(17)Å
α=90.00° β=90.00° γ=90.00°
C19H18ClNO4
C19H18ClNO4
Organic & biomolecular chemistry (2014) 12, 39 7686-7689
a=6.6270(3)Å b=7.9739(3)Å c=32.9949(14)Å
α=90° β=90° γ=90°
C25H20ClNO4
C25H20ClNO4
Organic & biomolecular chemistry (2017) 15, 2 320-323
a=6.5505(3)Å b=8.7111(4)Å c=9.9103(5)Å
α=82.5366(18)° β=73.6985(14)° γ=76.9181(18)°
C29H35Fe2,3(C12H3FN4)
C29H35Fe2,3(C12H3FN4)
Chem.Commun. (2014) 50, 5473
a=8.6943(11)Å b=12.0631(16)Å c=14.3534(18)Å
α=109.208(2)° β=105.134(2)° γ=97.578(2)°
C30H38Fe2,3(C12H2.70F1.30N4)
C30H38Fe2,3(C12H2.70F1.30N4)
Chem.Commun. (2014) 50, 5473
a=8.7096(17)Å b=12.026(2)Å c=14.473(3)Å
α=109.672(2)° β=104.195(3)° γ=98.167(3)°
2(C26H30Fe2S2),3(C8N4NiS4)
2(C26H30Fe2S2),3(C8N4NiS4)
Chem.Commun. (2014) 50, 2481
a=10.4988(14)Å b=12.0318(16)Å c=17.227(2)Å
α=95.436(3)° β=92.971(3)° γ=103.641(3)°
2(C26H30Fe2S2),3(C8N4PtS4)
2(C26H30Fe2S2),3(C8N4PtS4)
Chem.Commun. (2014) 50, 2481
a=11.084(2)Å b=12.270(3)Å c=17.696(3)Å
α=100.459(4)° β=99.486(4)° γ=112.620(4)°
C4H30K5O63PTi2W11
C4H30K5O63PTi2W11
Dalton Transactions (2005) 23 3751
a=14.8135(16)Å b=14.8893(16)Å c=16.6339(18)Å
α=67.800(2)° β=89.081(2)° γ=62.783(2)°
C19H16AsI
C19H16AsI
Dalton transactions (Cambridge, England : 2003) (2006) 21 2560-2571
a=9.3408(6)Å b=9.8564(6)Å c=11.1989(7)Å
α=112.6130(10)° β=111.2450(10)° γ=97.2830(10)°
C38H32As2Au2Cl2
C38H32As2Au2Cl2
Dalton transactions (Cambridge, England : 2003) (2006) 21 2560-2571
a=17.4586(14)Å b=12.1644(10)Å c=16.7311(14)Å
α=90.00° β=90.00° γ=90.00°
C38H32As2Au2Br2
C38H32As2Au2Br2
Dalton transactions (Cambridge, England : 2003) (2006) 21 2560-2571
a=17.6413(12)Å b=12.2384(8)Å c=16.7360(11)Å
α=90.00° β=90.00° γ=90.00°
C38H32As2Au2I2
C38H32As2Au2I2
Dalton transactions (Cambridge, England : 2003) (2006) 21 2560-2571
a=17.8668(12)Å b=12.4610(9)Å c=16.7927(12)Å
α=90.00° β=90.00° γ=90.00°
C42H38As2Au2O4
C42H38As2Au2O4
Dalton transactions (Cambridge, England : 2003) (2006) 21 2560-2571
a=18.9303(12)Å b=10.8309(7)Å c=19.5860(12)Å
α=90.00° β=103.1240(10)° γ=90.00°
C38H32As2Au2Cl2
C38H32As2Au2Cl2
Dalton transactions (Cambridge, England : 2003) (2006) 21 2560-2571
a=19.1148(15)Å b=10.7477(8)Å c=18.6647(14)Å
α=90.00° β=112.638(2)° γ=90.00°
C38H32As2Au2Br2
C38H32As2Au2Br2
Dalton transactions (Cambridge, England : 2003) (2006) 21 2560-2571
a=19.2239(15)Å b=10.7877(9)Å c=18.8728(15)Å
α=90.00° β=112.499(2)° γ=90.00°
C38H32As2Au2I2
C38H32As2Au2I2
Dalton transactions (Cambridge, England : 2003) (2006) 21 2560-2571
a=19.4517(10)Å b=10.8921(6)Å c=19.1704(10)Å
α=90.00° β=112.2280(10)° γ=90.00°
C50H32As2Au2F10
C50H32As2Au2F10
Dalton transactions (Cambridge, England : 2003) (2006) 21 2560-2571
a=13.7505(8)Å b=21.7158(12)Å c=14.9318(8)Å
α=90.00° β=95.7420(10)° γ=90.00°
C50H32As2Au2F10
C50H32As2Au2F10
Dalton transactions (Cambridge, England : 2003) (2006) 21 2560-2571
a=12.0980(9)Å b=20.5775(16)Å c=18.6526(15)Å
α=90.00° β=97.678(2)° γ=90.00°
C38H32As2
C38H32As2
Dalton transactions (Cambridge, England : 2003) (2006) 21 2560-2571
a=19.799(4)Å b=6.8375(15)Å c=12.489(3)Å
α=90.00° β=111.204(4)° γ=90.00°
C38H32As2Au2
C38H32As2Au2
Dalton transactions (Cambridge, England : 2003) (2006) 21 2560-2571
a=23.051(7)Å b=8.910(3)Å c=18.718(6)Å
α=90.00° β=121.310(13)° γ=90.00°
C38H32As2Au2Cl2
C38H32As2Au2Cl2
Dalton transactions (Cambridge, England : 2003) (2006) 21 2560-2571
a=25.691(2)Å b=20.4189(18)Å c=19.0832(17)Å
α=90.00° β=130.1910(10)° γ=90.00°
C38H32As2Au2Cl2
C38H32As2Au2Cl2
Dalton transactions (Cambridge, England : 2003) (2006) 21 2560-2571
a=9.0921(12)Å b=15.991(2)Å c=24.704(3)Å
α=90.00° β=97.868(3)° γ=90.00°
C38H33As2Au2Br
C38H33As2Au2Br
Dalton transactions (Cambridge, England : 2003) (2006) 21 2560-2571
a=8.9939(7)Å b=15.7013(13)Å c=25.199(2)Å
α=90.00° β=96.491(2)° γ=90.00°
C38H32As2Au2I2
C38H32As2Au2I2
Dalton transactions (Cambridge, England : 2003) (2006) 21 2560-2571
a=9.1944(9)Å b=12.0156(11)Å c=20.2994(19)Å
α=83.702(2)° β=81.403(2)° γ=77.640(2)°
C38H32As2Au2I2
C38H32As2Au2I2
Dalton transactions (Cambridge, England : 2003) (2006) 21 2560-2571
a=15.8379(15)Å b=14.0363(15)Å c=17.4504(17)Å
α=90.00° β=111.217(3)° γ=90.00°
Li2 La (Ta2 O7)
LaLi2O7Ta2
Journal of Materials Chemistry (1998) 9, 799-803
a=3.925Å b=3.925Å c=19.089Å
α=90° β=90° γ=90°
Na Ca2 (Ta3 O10)
Ca2NaO10Ta3
Journal of Materials Chemistry (1998) 9, 799-803
a=3.8607Å b=3.8607Å c=29.216Å
α=90° β=90° γ=90°
Li2 Ca2 (Ta3 O10)
Ca2Li2O10Ta3
Journal of Materials Chemistry (1998) 9, 799-803
a=3.8927Å b=3.8927Å c=26.591Å
α=90° β=90° γ=90°
Na2 Ca2 (Ta3 O10)
Ca2Na2O10Ta3
Journal of Materials Chemistry (1998) 9, 799-803
a=3.8872Å b=3.8872Å c=28.655Å
α=90° β=90° γ=90°
C76H101F9GdN22O9.50S3
C76H101F9GdN22O9.50S3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 20 6872-6878
a=13.3369(17)Å b=15.7191(13)Å c=21.9895(19)Å
α=97.314(7)° β=93.293(9)° γ=100.392(9)°
FeTMP4MePYNO2BF4
C68H66FeN6O2,BF4
Dalton transactions (Cambridge, England : 2003) (2016) 46, 1 242-249
a=25.480(6)Å b=14.606(3)Å c=17.569(4)Å
α=90° β=114.161(3)° γ=90°
FeTMP4MePYNO2BF4300K
C68H66FeN6O2,BF4
Dalton transactions (Cambridge, England : 2003) (2016) 46, 1 242-249
a=25.363(5)Å b=14.931(3)Å c=17.644(4)Å
α=90° β=112.617(3)° γ=90°
FeTMP4ClPYNO2BF4
C66H60Cl2FeN6O2,BF4,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2016) 46, 1 242-249
a=12.983(5)Å b=13.837(5)Å c=19.824(6)Å
α=109.92(2)° β=95.24(2)° γ=100.087(16)°
[Fe(TPFPP)(4NMe2PyNO)2]BF4
C58H28F20FeN8O2,2.5(C7H8),BF4,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2016) 46, 1 242-249
a=14.7563(16)Å b=15.299(2)Å c=18.938(2)Å
α=92.515(14)° β=108.315(10)° γ=117.216(8)°
FeTMPDMAPNO2BF4
C70H72FeN8O2,2(C7H8),BF4
Dalton transactions (Cambridge, England : 2003) (2016) 46, 1 242-249
a=14.352(2)Å b=15.273(2)Å c=18.230(3)Å
α=70.093(8)° β=76.760(9)° γ=77.769(9)°
C23H36N5O2SZn1,ClO41,C2H6O
C23H36N5O2SZn1,ClO41,C2H6O
Journal of the Chemical Society, Dalton Transactions (2002) 8 1764
a=9.1608(3)Å b=14.6563(3)Å c=21.6568(7)Å
α=90° β=97.862(1)° γ=90°
H34K10O95P2Ti4W20
H34K10O95P2Ti4W20
Journal of the Chemical Society, Dalton Transactions (2002) 19 3679
a=19.052(2)Å b=21.021(2)Å c=12.7775(17)Å
α=103.896(10)° β=98.175(11)° γ=77.220(9)°
C33H33N7O7PZn2,ClO4,H2O,2(C2H6O)
C33H33N7O7PZn2,ClO4,H2O,2(C2H6O)
Dalton transactions (Cambridge, England : 2003) (2004) 8 1189-1193
a=25.240(2)Å b=16.441(1)Å c=21.033(2)Å
α=90° β=102.282(3)° γ=90°
C35H48OP2PtSi2
C35H48OP2PtSi2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 28 6434-6440
a=13.049(3)Å b=10.517(2)Å c=26.795(6)Å
α=90.00° β=103.762(3)° γ=90.00°
C48H52P2PtSi2
C48H52P2PtSi2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 28 6434-6440
a=9.2600(4)Å b=41.553(2)Å c=11.4170(6)Å
α=90.00° β=101.692(3)° γ=90.00°
C35H40P2PtSi2
C35H40P2PtSi2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 28 6434-6440
a=9.133(4)Å b=31.933(12)Å c=11.720(4)Å
α=90.00° β=104.992(5)° γ=90.00°
C31H40P2PtSi2
C31H40P2PtSi2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 28 6434-6440
a=9.4840(4)Å b=11.5970(8)Å c=16.3770(11)Å
α=107.605(3)° β=98.424(4)° γ=107.803(4)°
C41H44P2PtSi2
C41H44P2PtSi2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 28 6434-6440
a=40.4880(14)Å b=10.2430(6)Å c=20.5200(11)Å
α=90.00° β=115.089(3)° γ=90.00°
C71H68P4Pt2Si2
C71H68P4Pt2Si2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 28 6434-6440
a=12.6750(3)Å b=16.3880(6)Å c=29.9580(10)Å
α=90.00° β=90.00° γ=90.00°
C57H15F30Fe3N3O13,0.735(CH2Cl2)
C57H15F30Fe3N3O13,0.735(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 18 6711-6719
a=13.458(1)Å b=13.458(1)Å c=20.967(1)Å
α=90° β=90° γ=120°
C17H15Au2FeN6O
C17H15Au2FeN6O
CrystEngComm (2010) 12, 12 4031
a=7.227(3)Å b=10.992(4)Å c=13.404(6)Å
α=79.213(19)° β=79.168(19)° γ=74.060(18)°
C30H28N3O7
C30H28N3O7
RSC Advances (2014)
a=10.4426(6)Å b=12.0149(7)Å c=21.1390(13)Å
α=90.00° β=90.00° γ=90.00°
K10 H2 (P2 W18 Ti6 O77) (H2 O)17
H36K10O94P2Ti6W18
Journal of the Chemical Society. Dalton Transactions (2001) 2001, 2872-2878
a=18.586Å b=20.544Å c=12.877Å
α=99.5° β=105.71° γ=105.54°
1-[(2-Methyl-8-quinolyl)aminomethylene]naphthalen-2(1<i>H</i>)-one
C21H16N2O
Acta Crystallographica Section E (2009) 65, 12 o3127
a=10.6300(19)Å b=15.0760(17)Å c=10.9853(17)Å
α=90.00° β=117.111(7)° γ=90.00°
2,4-Dichloro-6-(8-quinolylaminomethylene)cyclohexa-2,4-dien-1-one methanol solvate
C16H10Cl2N2O,CH4O
Acta Crystallographica Section E (2010) 66, 2 o429
a=7.044(2)Å b=8.139(3)Å c=13.935(5)Å
α=88.030(11)° β=80.205(9)° γ=73.611(7)°
4-Nitro-6-[(8-quinolylamino)methylidene]cyclohexa-2,4-dien-1-one
C16H11N3O3
Acta Crystallographica Section E (2010) 66, 8 o1892
a=7.1583(6)Å b=8.2978(7)Å c=22.040(2)Å
α=87.432(9)° β=86.258(12)° γ=83.518(11)°
C20H19NO4
C20H19NO4
Crystal Growth & Design (2015) 15, 5 2291
a=9.3609(10)Å b=10.1496(11)Å c=10.7978(12)Å
α=70.3590(10)° β=81.1010(10)° γ=63.0850(10)°
C22H23NO4
C22H23NO4
Crystal Growth & Design (2015) 15, 5 2291
a=9.5065(8)Å b=9.5969(8)Å c=11.3468(9)Å
α=101.9170(10)° β=108.1790(10)° γ=95.8050(10)°
C28H33NO4
C28H33NO4
Crystal Growth & Design (2015) 15, 5 2291
a=9.1569(10)Å b=9.3909(10)Å c=28.384(3)Å
α=90.00° β=90.00° γ=90.00°
C21H21NO4
C21H21NO4
Crystal Growth & Design (2015) 15, 5 2291
a=9.8643(6)Å b=10.0722(6)Å c=10.5475(6)Å
α=68.9190(10)° β=68.6080(10)° γ=72.8500(10)°
C22H23NO4
C22H23NO4
Crystal Growth & Design (2015) 15, 5 2291
a=8.3291(7)Å b=9.2616(8)Å c=24.507(2)Å
α=90.00° β=90.00° γ=90.00°
C23H25NO4
C23H25NO4
Crystal Growth & Design (2015) 15, 5 2291
a=9.4778(8)Å b=9.5824(8)Å c=21.3616(17)Å
α=90.00° β=95.2250(10)° γ=90.00°
C27H25NO4
C27H25NO4
Crystal Growth & Design (2015) 15, 5 2291
a=6.3637(5)Å b=12.4181(9)Å c=14.4825(10)Å
α=82.3650(10)° β=86.1360(10)° γ=81.0290(10)°
C19H19NO2
C19H19NO2
Crystal Growth & Design (2015) 15, 5 2291
a=8.5645(8)Å b=10.2223(10)Å c=10.7797(18)Å
α=101.4900(10)° β=100.2210(10)° γ=113.9010(10)°
C24H28N2O4
C24H28N2O4
Crystal Growth & Design (2015) 15, 5 2291
a=25.558(2)Å b=5.7536(6)Å c=18.2559(18)Å
α=90.00° β=125.0430(10)° γ=90.00°
C27H25NO4
C27H25NO4
Crystal Growth & Design (2015) 15, 5 2291
a=18.3980(11)Å b=13.5344(8)Å c=18.9760(11)Å
α=90.00° β=108.0070(10)° γ=90.00°
C44H42N2O6,C3O,2(Cl)
C44H42N2O6,C3O,2(Cl)
Crystal Growth & Design (2015) 15, 6 2723
a=29.465(2)Å b=8.1667(6)Å c=22.2934(15)Å
α=90.00° β=126.6470(10)° γ=90.00°
C44H42N2O6,2(F6P),2(C2H6OS)
C44H42N2O6,2(F6P),2(C2H6OS)
Crystal Growth & Design (2015) 15, 6 2723
a=8.2867(6)Å b=15.1896(11)Å c=19.9602(15)Å
α=90.00° β=93.1960(10)° γ=90.00°
C48H50Cl2N2O8
C48H50Cl2N2O8
Crystal Growth & Design (2015) 15, 6 2723
a=29.546(4)Å b=8.2644(11)Å c=22.337(3)Å
α=90° β=126.9476(17)° γ=90°
C48H50Cl2N2O8
C48H50Cl2N2O8
Crystal Growth & Design (2015) 15, 6 2723
a=29.258(2)Å b=8.1420(6)Å c=22.6504(17)Å
α=90° β=126.2930(10)° γ=90°
C58H50Cl6N2O6
C58H50Cl6N2O6
The Journal of organic chemistry (2018) 83, 2 624-631
a=12.6869(3)Å b=37.5546(12)Å c=11.2665(3)Å
α=90° β=104.367(2)° γ=90°
C19H28BNO3
C19H28BNO3
The Journal of organic chemistry (2019) 84, 19 12532-12541
a=11.9881(3)Å b=16.7094(3)Å c=9.6243(2)Å
α=90° β=90.162(2)° γ=90°
C15H20BNO3
C15H20BNO3
The Journal of organic chemistry (2019) 84, 19 12532-12541
a=10.5088(12)Å b=10.1424(12)Å c=27.846(3)Å
α=90° β=90° γ=90°
C19H22BNO3
C19H22BNO3
The Journal of organic chemistry (2019) 84, 19 12532-12541
a=11.756(4)Å b=17.147(5)Å c=9.519(3)Å
α=90° β=113.778(4)° γ=90°
C18H14N2O2
C18H14N2O2
The Journal of organic chemistry (2019) 84, 19 12532-12541
a=9.0692(9)Å b=9.9319(8)Å c=15.9479(14)Å
α=90.0000° β=90.0000° γ=90.0000°
C13H19NO4
C13H19NO4
Journal of Organic Chemistry (2012) 77, 7988-7999
a=9.6958(6)Å b=6.1371(4)Å c=10.4129(6)Å
α=90.00° β=92.5870(10)° γ=90.00°
C17H25NO5
C17H25NO5
Journal of Organic Chemistry (2012) 77, 7988-7999
a=5.69660(10)Å b=15.5167(4)Å c=19.3507(5)Å
α=90.00° β=90.00° γ=90.00°
C78H74P6Pt3Si2
C78H74P6Pt3Si2
Organometallics (2011) 30, 4 917
a=13.1182(10)Å b=15.2757(12)Å c=18.8978(15)Å
α=86.0700(10)° β=75.1750(10)° γ=73.2010(10)°
C111H104P8Pt4Si
C111H104P8Pt4Si
Organometallics (2011) 30, 4 917
a=18.3990(14)Å b=14.3441(11)Å c=19.3468(14)Å
α=90.00° β=93.2940(10)° γ=90.00°
C108H92P6Pt3Si2
C108H92P6Pt3Si2
Organometallics (2011) 30, 4 917
a=52.995(5)Å b=15.6673(14)Å c=25.233(2)Å
α=90.00° β=92.4630(10)° γ=90.00°
C80H78P6Pt3Si2
C80H78P6Pt3Si2
Organometallics (2009) 28, 16 4629
a=17.3690(2)Å b=19.5120(3)Å c=42.7330(6)Å
α=90.00° β=90.00° γ=90.00°
(K1)15,(H1)2,[Au(O)(H2O)P2W18O6817],25(H2O1)
(K1)15,(H1)2,[Au(O)(H2O)P2W18O6817],25(H2O1)
Journal of the American Chemical Society (2007) 129, 11118-11133
a=28.594(4)Å b=31.866(4)Å c=38.241(5)Å
α=90.00° β=90.00° γ=90.00°
(K1)7.5,(H1)2,(Au1.05O1P2W19.95O709),30(H2O)
(K1)7.5,(H1)2,(Au1.05O1P2W19.95O709),30(H2O)
Journal of the American Chemical Society (2007) 129, 11118-11133
a=16.1730(9)Å b=16.1730(9)Å c=19.7659(15)Å
α=90.00° β=90.00° γ=120.00°
?
Au0.88H20K12.5O80P2W18
Journal of the American Chemical Society (2007) 129, 11118-11133
a=28.721(18)Å b=31.61(4)Å c=39.159(14)Å
α=90.0° β=90.0° γ=90.0°
(K91),(H81),(Au(O)(OH2)P2W18O6817),23.5(H2O)
(K91),(H81),(Au(O)(OH2)P2W18O6817),23.5(H2O)
Journal of the American Chemical Society (2007) 129, 11118-11133
a=28.605(5)Å b=31.857(5)Å c=38.273(6)Å
α=90.00° β=90.00° γ=90.00°
H65.5K18.5O172.75P4W40
H65.5K18.5O172.75P4W40
Journal of the American Chemical Society (2007) 129, 11118-11133
a=25.956(2)Å b=19.0818(15)Å c=33.801(3)Å
α=90.00° β=90.00° γ=90.00°
C18H26N2O4
C18H26N2O4
Journal of the American Chemical Society (2007) 129, 10159-10170
a=8.7862(9)Å b=8.0998(8)Å c=24.100(2)Å
α=90.00° β=92.679(3)° γ=90.00°
C28H38N2O4
C28H38N2O4
Journal of the American Chemical Society (2007) 129, 10159-10170
a=8.658(5)Å b=20.436(11)Å c=28.965(17)Å
α=90.00° β=90.00° γ=90.00°
C36H52N4O8,2CH2Cl2
C36H52N4O8,2CH2Cl2
Journal of the American Chemical Society (2007) 129, 10159-10170
a=25.4534(11)Å b=12.5714(6)Å c=17.3570(8)Å
α=90.00° β=131.3080(10)° γ=90.00°
C46H56N4O13F12Co,0.75CH2Cl2,1.25C3H6O
C46H56N4O13F12Co,0.75CH2Cl2,1.25C3H6O
Journal of the American Chemical Society (2007) 129, 10159-10170
a=12.0460(17)Å b=14.3395(19)Å c=18.279(3)Å
α=85.068(3)° β=87.920(3)° γ=68.748(3)°
Methyl (2E)-3-{3-Methoxy-4-[(phenylsulfonyl)oxy]phenyl}-2-propenoate
C17H16O6S
Journal of the American Chemical Society (2004) 126, 16553-16558
a=7.3260(2)Å b=8.5000(7)Å c=25.929(2)Å
α=90.00° β=90.00° γ=90.00°
Methyl (2E)-3-(3-Methoxy-4-{[(4-methylphenyl)sulfonyl]oxy}phenyl)-2-propenoate
C18H18O6S
Journal of the American Chemical Society (2004) 126, 16553-16558
a=24.603(2)Å b=8.8580(9)Å c=15.656(2)Å
α=90.00° β=91.735(6)° γ=90.00°
Dimethyl 2,4-Bis(3-methoxy-4-{[(4-methylphenyl)sulfonyl]oxy}phenyl)-1,3-cyclobutanedi carboxylate
C36H36O12S2
Journal of the American Chemical Society (2004) 126, 16553-16558
a=13.8720(6)Å b=16.940(3)Å c=8.902(2)Å
α=90.00° β=91.455(7)° γ=90.00°
Dimethyl 2,4-Bis(3-methoxy-4-{[(2-nitrophenyl)sulfonyl]oxy}phenyl)-1,3-cyclobutanedic arboxylate
C34H30N2O16S2
Journal of the American Chemical Society (2004) 126, 16553-16558
a=9.0730(12)Å b=17.118(4)Å c=13.309(3)Å
α=90.00° β=117.935(13)° γ=90.00°
Methyl (2E)-3-(3-Methoxy-4-{[(2-nitrophenyl)sulfonyl]oxy}phenyl)-2-propenoate
C17H15NO8S
Journal of the American Chemical Society (2004) 126, 16553-16558
a=7.5700(10)Å b=7.9500(7)Å c=16.652(2)Å
α=90.097(7)° β=83.386(6)° γ=64.270(6)°
Bis(4-nitrophenyl) Bis(4-hydroxy-3-methoxyphenyl)-1,2-cyclobutanedicarboxylate
C32H26N2O12
Journal of the American Chemical Society (2004) 126, 16553-16558
a=11.931(3)Å b=6.6480(7)Å c=19.006(4)Å
α=90.00° β=100.632(9)° γ=90.00°
N-(2-tert-Butylphenyl)-N-phenylpropanamide
C19H23NO
Journal of the American Chemical Society (2006) 128, 12923-12931
a=7.1490(3)Å b=16.9310(12)Å c=13.2000(9)Å
α=90.00° β=98.887(4)° γ=90.00°