Structures by: Takahashi M.
Total: 161
N-(2-tert-Butylphenyl)-N-(4-nitrophenyl)propanamide
C19H22N2O3
Journal of the American Chemical Society (2006) 128, 12923-12931
a=8.4270(4)Å b=12.1600(5)Å c=16.8370(7)Å
α=95.477(2)° β=91.773(2)° γ=94.758(3)°
C21H16O2S
C21H16O2S
Journal of the American Chemical Society (1996) 118, 8138-8139
a=9.905(1)Å b=20.819(3)Å c=8.337(4)Å
α=90° β=90° γ=90°
C21H16O2S
C21H16O2S
Journal of the American Chemical Society (1996) 118, 8138-8139
a=9.126(1)Å b=11.685(1)Å c=8.529(2)Å
α=99.64(2)° β=105.42(2)° γ=76.613(10)°
C21H23NS
C21H23NS
Journal of the American Chemical Society (1996) 118, 10664-10665
a=8.760(2)Å b=10.262(3)Å c=10.238(3)Å
α=90° β=100.15(2)° γ=90°
C21H23NS
C21H23NS
Journal of the American Chemical Society (1996) 118, 10664-10665
a=10.366(1)Å b=10.3659Å c=17.133(3)Å
α=90° β=90° γ=90°
C68H60Co2Fe4N8S8
C68H60Co2Fe4N8S8
Inorganic Chemistry (2005) 44, 8628-8641
a=13.45(4)Å b=14.31(4)Å c=19.42(7)Å
α=107.48(5)° β=103.40(4)° γ=98.18(5)°
C68H60Co2Fe4N8S8
C68H60Co2Fe4N8S8
Inorganic Chemistry (2005) 44, 8628-8641
a=13.301(4)Å b=14.159(4)Å c=19.387(6)Å
α=106.709(4)° β=103.572(2)° γ=98.124(3)°
C34H30Fe2N4NiS4
C34H30Fe2N4NiS4
Inorganic Chemistry (2005) 44, 8628-8641
a=13.052(7)Å b=18.085(8)Å c=11.542(5)Å
α=91.36(4)° β=109.63(4)° γ=82.13(5)°
C38H38Fe2N4NiS4
C38H38Fe2N4NiS4
Inorganic Chemistry (2005) 44, 8628-8641
a=8.409(3)Å b=23.667(4)Å c=19.336(4)Å
α=90° β=94.75(3)° γ=90°
C34H30Fe2N4NiS4
C34H30Fe2N4NiS4
Inorganic Chemistry (2005) 44, 8628-8641
a=12.86(3)Å b=17.74(5)Å c=21.91(6)Å
α=85.97(12)° β=76.01(11)° γ=81.14(12)°
C38H38CoFe2N4S4
C38H38CoFe2N4S4
Inorganic Chemistry (2005) 44, 8628-8641
a=12.300(4)Å b=13.212(3)Å c=12.063(3)Å
α=92.66(2)° β=96.93(2)° γ=100.13(2)°
C8H11N4Ag1
C8H11N4Ag1
Inorganic Chemistry (2004) 43, 1458-1462
a=6.4370(2)Å b=17.745(1)Å c=19.076(1)Å
α=90.000000(0)° β=90.000000(0)° γ=90.000000(0)°
Corrphycene
C33H37BrCl3FeN4
Inorganic Chemistry (2002) 41, 4627-4629
a=11.1544(9)Å b=12.2744(9)Å c=12.5930(13)Å
α=84.862(6)° β=89.610(8)° γ=74.100(2)°
Corrphycene
C33H37Cl4FeN4
Inorganic Chemistry (2002) 41, 4627-4629
a=11.1055(13)Å b=12.2604(3)Å c=12.4111(4)Å
α=84.3180(10)° β=88.742(2)° γ=74.637(6)°
Corrphycene
C33H37Cl3FFeN4
Inorganic Chemistry (2002) 41, 4627-4629
a=11.8966(8)Å b=12.1945(4)Å c=13.3152(11)Å
α=113.431(6)° β=104.0410(10)° γ=102.837(4)°
Corrphycene
C33H37Cl3FeIN4
Inorganic Chemistry (2002) 41, 4627-4629
a=11.0645(5)Å b=12.4891(6)Å c=12.7434(5)Å
α=86.032(2)° β=88.924(2)° γ=74.3050(10)°
Porphycene
C33H37BrCl3FeN4
Inorganic Chemistry (2002) 41, 4627-4629
a=14.7597(7)Å b=10.2065(4)Å c=22.4242(11)Å
α=90.00° β=100.8110(10)° γ=90.00°
Porphycene
C33H37Cl3FFeN4
Inorganic Chemistry (2002) 41, 4627-4629
a=14.5522(7)Å b=10.2165(4)Å c=22.0725(13)Å
α=90.00° β=100.770(2)° γ=90.00°
Porphycene
C33H37Cl3FeIN4
Inorganic Chemistry (2002) 41, 4627-4629
a=14.9310(3)Å b=10.24940(10)Å c=22.27150(10)Å
α=90.00° β=101.0350(10)° γ=90.00°
Porphyrin
C32H36BrFeN4
Inorganic Chemistry (2002) 41, 4627-4629
a=10.3871(7)Å b=14.6242(15)Å c=18.8842(8)Å
α=91.191(7)° β=92.289(3)° γ=98.406(8)°
Porphyrin
C32H36ClFeN4
Inorganic Chemistry (2002) 41, 4627-4629
a=10.5767(6)Å b=12.0101(2)Å c=13.1808(5)Å
α=69.829(4)° β=66.6690(10)° γ=72.717(3)°
Porphyrin
C33H37Cl3FFeN4
Inorganic Chemistry (2002) 41, 4627-4629
a=13.5332(6)Å b=14.0052(5)Å c=18.3944(8)Å
α=90.00° β=110.4020(10)° γ=90.00°
Porphyrin
C33H38Cl2FeIN4
Inorganic Chemistry (2002) 41, 4627-4629
a=10.5532(15)Å b=10.6417(17)Å c=14.919(2)Å
α=94.612(9)° β=91.020(5)° γ=108.923(3)°
C17H16N2O5
C17H16N2O5
Crystal Growth & Design (2011) 11, 5 1453
a=7.068(5)Å b=8.481(6)Å c=14.320(10)Å
α=84.287(9)° β=78.229(9)° γ=69.272(8)°
C27H24N4O5
C27H24N4O5
Crystal Growth & Design (2011) 11, 5 1453
a=20.222(2)Å b=6.6626(7)Å c=18.9969(19)Å
α=90.00° β=114.0950(10)° γ=90.00°
C22H20N4O4,2(H2O),2(O)
C22H20N4O4,2(H2O),2(O)
Crystal Growth & Design (2011) 11, 9 3698
a=4.7129(13)Å b=10.011(3)Å c=12.908(4)Å
α=69.426(3)° β=87.476(3)° γ=81.127(3)°
C18H18N4O4,5(H2O)
C18H18N4O4,5(H2O)
Crystal Growth & Design (2011) 11, 9 3698
a=27.636(7)Å b=4.7444(11)Å c=19.233(5)Å
α=90.00° β=122.929(2)° γ=90.00°
C24H22N4O4,4(O)
C24H22N4O4,4(O)
Crystal Growth & Design (2011) 11, 9 3698
a=7.166(2)Å b=16.621(5)Å c=10.800(4)Å
α=90.00° β=107.616(4)° γ=90.00°
C29H26N4O5
C29H26N4O5
Crystal Growth & Design (2011) 11, 5 1453
a=21.787(2)Å b=6.5789(7)Å c=19.458(2)Å
α=90.00° β=115.1360(10)° γ=90.00°
C41H32N4O5
C41H32N4O5
Crystal Growth & Design (2011) 11, 5 1453
a=26.1395(11)Å b=6.5865(3)Å c=19.0470(7)Å
α=90.00° β=101.757(3)° γ=90.00°
C22H20N4O4,5.5(O)
C22H20N4O4,5.5(O)
Crystal Growth & Design (2011) 11, 9 3698
a=9.5978(14)Å b=9.7222(14)Å c=13.736(2)Å
α=85.692(2)° β=77.323(2)° γ=73.387(2)°
C19H20N2O5
C19H20N2O5
Crystal Growth & Design (2011) 11, 12 5387
a=9.5177(17)Å b=17.235(3)Å c=10.9094(19)Å
α=90.00° β=93.011(3)° γ=90.00°
C21H20N2O5
C21H20N2O5
Crystal Growth & Design (2011) 11, 12 5387
a=9.4088(12)Å b=18.474(2)Å c=10.9396(13)Å
α=90.00° β=95.5350(10)° γ=90.00°
C31H24N6O5S2
C31H24N6O5S2
Crystal Growth & Design (2011) 11, 12 5387
a=8.39040(10)Å b=15.0050(2)Å c=22.5231(3)Å
α=90.00° β=96.4300(10)° γ=90.00°
C19H20N2O5,C10H8N2
C19H20N2O5,C10H8N2
Crystal Growth & Design (2011) 11, 12 5387
a=11.842(3)Å b=16.252(3)Å c=14.325(4)Å
α=90.00° β=109.151(2)° γ=90.00°
2(C17H16N2O5),3(C11H10N4O),4(CH4O),9.5(H2O)
2(C17H16N2O5),3(C11H10N4O),4(CH4O),9.5(H2O)
Crystal Growth & Design (2011) 11, 12 5387
a=22.746(3)Å b=31.072(4)Å c=25.140(4)Å
α=90.00° β=115.4750(10)° γ=90.00°
C17H15N2O5,C17H14N2O5,3(C11H11N4O),3(C2H6O),5.5(H2O)
C17H15N2O5,C17H14N2O5,3(C11H11N4O),3(C2H6O),5.5(H2O)
Crystal Growth & Design (2011) 11, 12 5387
a=25.6980(4)Å b=19.7165(4)Å c=30.1786(6)Å
α=90.00° β=90.00° γ=90.00°
C17H16N2O5
C17H16N2O5
Crystal Growth & Design (2013) 13, 6 2327
a=8.7385(6)Å b=14.9729(11)Å c=12.6024(9)Å
α=90.00° β=102.1520(10)° γ=90.00°
C17H16N2O5,C16H12N2,CH4O
C17H16N2O5,C16H12N2,CH4O
Crystal Growth & Design (2013) 13, 6 2327
a=27.693(2)Å b=6.5838(5)Å c=16.1466(12)Å
α=90.00° β=90.00° γ=90.00°
C17H16N2O5,C10H8N2,3(O)
C17H16N2O5,C10H8N2,3(O)
Crystal Growth & Design (2013) 13, 6 2327
a=19.489(3)Å b=9.2758(12)Å c=14.632(2)Å
α=90.00° β=90.964(2)° γ=90.00°
C17H16N2O5,C12H10N2
C17H16N2O5,C12H10N2
Crystal Growth & Design (2013) 13, 6 2327
a=10.8373(11)Å b=13.6735(14)Å c=16.8579(17)Å
α=90.00° β=95.2820(10)° γ=90.00°
C17H16N2O5,C16H12N2
C17H16N2O5,C16H12N2
Crystal Growth & Design (2013) 13, 6 2327
a=7.53910(10)Å b=15.3606(2)Å c=23.5185(3)Å
α=90.00° β=90.72° γ=90.00°
C24H16N2,C17H16N2O5
C24H16N2,C17H16N2O5
Crystal Growth & Design (2013) 13, 6 2327
a=7.3667(7)Å b=12.4342(12)Å c=35.712(3)Å
α=90.00° β=93.8750(10)° γ=90.00°
C42H42F9IrN6O3
C42H42F9IrN6O3
Inorganic Chemistry (2013) 52, 12338-12350
a=15.1306(5)Å b=15.1306(5)Å c=11.0313(4)Å
α=90.00° β=90.00° γ=120.00°
C42H42F9IrN6
C42H42F9IrN6
Inorganic Chemistry (2013) 52, 12338-12350
a=15.2655(17)Å b=15.2655(17)Å c=10.3994(12)Å
α=90.00° β=90.00° γ=120.00°
C56H140Mo6O66S16Sb
C56H140Mo6O66S16Sb
Inorganic Chemistry (1998) 37, 4231-4234
a=14.468(3)Å b=18.531(5)Å c=13.713(6)Å
α=105.26(2)° β=119.71(1)° γ=72.48(3)°
C22H23NO4
C22H23NO4
Crystal Growth & Design (2015) 15, 5 2291
a=9.9458(14)Å b=10.0520(14)Å c=10.5202(15)Å
α=78.222(2)° β=68.714(2)° γ=81.881(2)°
C23H25NO4
C23H25NO4
Crystal Growth & Design (2015) 15, 5 2291
a=9.6906(7)Å b=10.3503(8)Å c=11.2066(8)Å
α=75.7110(10)° β=69.9950(10)° γ=85.1470(10)°
C16H22BNO3
C16H22BNO3
The Journal of organic chemistry (2019) 84, 19 12532-12541
a=14.8806(19)Å b=10.6387(14)Å c=10.1915(13)Å
α=90° β=97.091(2)° γ=90°
C28H29N5O8
C28H29N5O8
Crystal Growth & Design (2011) 11, 5 1453
a=11.0981(3)Å b=11.5988(3)Å c=21.6744(6)Å
α=90.00° β=90.00° γ=90.00°
C55H50P2PtSi
C55H50P2PtSi
Organometallics (2008) 27, 8 1929
a=9.5937(2)Å b=11.1677(2)Å c=21.3492(3)Å
α=97.0400(10)° β=94.1000(10)° γ=98.4360(10)°
C67H60P2PtSi2
C67H60P2PtSi2
Organometallics (2008) 27, 8 1929
a=12.6440(13)Å b=14.1320(11)Å c=17.0160(15)Å
α=73.490(5)° β=86.090(5)° γ=83.673(5)°
C40H44P2PtSi2
C40H44P2PtSi2
Organometallics (2008) 27, 8 1929
a=11.1420(9)Å b=15.2450(5)Å c=21.5240(14)Å
α=90.00° β=91.594(3)° γ=90.00°
C65H67P3Pt2Si2
C65H67P3Pt2Si2
Organometallics (2008) 27, 8 1929
a=16.7770(7)Å b=21.2150(9)Å c=16.8200(5)Å
α=90.00° β=106.959(3)° γ=90.00°
C20H22PPtSi
C20H22PPtSi
Organometallics (2008) 27, 8 1929
a=8.8370(3)Å b=9.8380(6)Å c=13.3330(8)Å
α=80.115(3)° β=73.335(4)° γ=82.170(4)°
C48H50Cl2OSb2
C48H50Cl2OSb2
Organometallics (2007) 26, 15 3633
a=8.58(2)Å b=11.95(3)Å c=21.48(5)Å
α=74.85(8)° β=85.73(9)° γ=83.88(8)°
C48H50Cl4O8Sb6
C48H50Cl4O8Sb6
Organometallics (2007) 26, 15 3633
a=8.7910(7)Å b=21.8251(12)Å c=14.2469(11)Å
α=90.00° β=100.473(6)° γ=90.00°
C104H122Cl4O18Sb10
C104H122Cl4O18Sb10
Organometallics (2007) 26, 15 3633
a=15.066(3)Å b=15.160(3)Å c=15.218(3)Å
α=62.465(5)° β=63.750(5)° γ=82.683(5)°
C22H25Cl5Sb2
C22H25Cl5Sb2
Organometallics (2007) 26, 15 3633
a=38.306(6)Å b=8.7273(14)Å c=24.836(4)Å
α=90.00° β=99.759(4)° γ=90.00°
C52H60Cl4OSb2
C52H60Cl4OSb2
Organometallics (2007) 26, 15 3633
a=10.657(2)Å b=17.087(3)Å c=13.974(3)Å
α=90.00° β=93.371(5)° γ=90.00°
Hopeite
H8O12P2Zn3
Mineralogical Journal (1973) 7, 289-297
a=10.553Å b=18.199Å c=5.031Å
α=90° β=90° γ=90°