Structures by: Abe M.
Total: 71
N-Methylcarbamoyl
C2H4N4O
Organic Chemistry Frontiers (2017) 4, 9 1839
a=5.0951(4)Å b=6.0539(6)Å c=14.8931(15)Å
α=90° β=90° γ=90°
C43H36O4
C43H36O4
Organic & Biomolecular Chemistry (2003) 1, 7 1240
a=11.899(1)Å b=13.792(1)Å c=11.684(1)Å
α=98.192(8)° β=111.951(7)° γ=67.864(7)°
C38H34O5
C38H34O5
Organic & Biomolecular Chemistry (2003) 1, 7 1240
a=12.031(5)Å b=14.718(7)Å c=9.702(3)Å
α=107.60(3)° β=102.69(3)° γ=68.07(3)°
C34H31NO3
C34H31NO3
Organic & Biomolecular Chemistry (2003) 1, 7 1240
a=11.882(5)Å b=12.857(3)Å c=10.411(5)Å
α=98.94(3)° β=104.64(4)° γ=63.49(2)°
C9H9N3O2
C9H9N3O2
Org. Biomol. Chem. (2017)
a=3.8441(3)Å b=14.0818(11)Å c=8.2393(7)Å
α=90° β=101.091(5)° γ=90°
C17H17NO4
C17H17NO4
Org. Biomol. Chem. (2017)
a=16.431(3)Å b=5.3912(9)Å c=16.311(3)Å
α=90° β=94.010(3)° γ=90°
F0.8P0.44,F5.2P0.56,2(C38H50N4O2P),F6P
F0.8P0.44,F5.2P0.56,2(C38H50N4O2P),F6P
Dalton transactions (Cambridge, England : 2003) (2018) 47, 8 2487-2491
a=14.105(2)Å b=14.414(2)Å c=18.746(3)Å
α=72.154(2)° β=87.487(2)° γ=87.452(2)°
C38H50N4O2P,F6P
C38H50N4O2P,F6P
Dalton transactions (Cambridge, England : 2003) (2018) 47, 8 2487-2491
a=15.0495(9)Å b=8.8372(6)Å c=29.5665(18)Å
α=90° β=103.4690(10)° γ=90°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=8.9949(3)Å b=13.4322(3)Å c=22.2195(5)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.2119(3)Å b=13.8148(4)Å c=21.0387(7)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1501(2)Å b=13.7683(3)Å c=21.2469(6)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1016(2)Å b=13.7210(2)Å c=21.3715(5)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.0828(3)Å b=13.5665(6)Å c=21.9449(7)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.0371(2)Å b=13.4875(3)Å c=22.1334(6)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1902(3)Å b=13.7947(4)Å c=21.1368(6)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1982(3)Å b=13.8073(4)Å c=21.0754(7)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.0217(3)Å b=13.4571(4)Å c=22.1670(7)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1085(2)Å b=13.6961(4)Å c=22.0657(6)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.0023(3)Å b=13.4423(4)Å c=22.2172(6)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.0125(2)Å b=13.4564(4)Å c=22.2004(6)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1896(2)Å b=13.7710(5)Å c=21.9398(7)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1411(2)Å b=13.7205(4)Å c=22.0086(7)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1362(3)Å b=13.7345(5)Å c=22.0425(6)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1909(2)Å b=13.7781(5)Å c=21.9247(8)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=8.9898(3)Å b=13.4342(4)Å c=22.2250(7)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1109(3)Å b=13.6934(4)Å c=22.0688(8)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1040(3)Å b=13.6965(5)Å c=22.0624(8)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1076(4)Å b=13.7017(5)Å c=22.0801(8)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1070(3)Å b=13.7339(4)Å c=21.3545(6)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1739(3)Å b=13.7586(5)Å c=21.9560(8)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1319(4)Å b=13.7198(7)Å c=22.0525(14)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1279(4)Å b=13.7226(6)Å c=22.0317(10)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1186(2)Å b=13.7072(4)Å c=22.0615(7)Å
α=90.0000° β=90.0000° γ=90.0000°
(pin)B-B(dan)
C16H20B2N2O2
Chemical communications (Cambridge, England) (2018) 54, 67 9290-9293
a=13.217(5)Å b=11.608(5)Å c=10.778(4)Å
α=90° β=102.985(6)° γ=90°
(pin)B-B(aam)
C13H18B2N2O3
Chemical communications (Cambridge, England) (2018) 54, 67 9290-9293
a=13.5677(11)Å b=17.9941(15)Å c=12.3197(10)Å
α=90° β=99.3700(10)° γ=90°
C47H35NO4
C47H35NO4
Journal of the Chemical Society, Perkin Transactions 2 (2002) 9 1611
a=10.843(3)Å b=13.916(2)Å c=23.573(1)Å
α=90° β=91.144(10)° γ=90°
C40H27NO3
C40H27NO3
Journal of the Chemical Society, Perkin Transactions 2 (2002) 9 1611
a=11.667(3)Å b=14.264(3)Å c=9.053(2)Å
α=90.09(2)° β=100.01(2)° γ=77.15(2)°
C48H37NO3
C48H37NO3
Journal of the Chemical Society, Perkin Transactions 2 (2002) 9 1611
a=11.385(4)Å b=16.895(5)Å c=10.483(4)Å
α=101.11(3)° β=114.33(2)° γ=95.93(3)°
C48H37NO3
C48H37NO3
Journal of the Chemical Society, Perkin Transactions 2 (2002) 9 1611
a=14.802(2)Å b=14.302(2)Å c=16.739(2)Å
α=90° β=94.052(8)° γ=90°
Mo(V)(O)(OEPc)Cl
C36H44N4MoOCl,2(CH2Cl2)
Dalton Transactions (2009) 1 140-145
a=13.5973(9)Å b=7.5556(5)Å c=19.6397(13)Å
α=90.00° β=105.731(2)° γ=90.00°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1889(2)Å b=13.7799(5)Å c=21.9332(8)Å
α=90.0000° β=90.0000° γ=90.0000°
PdBTBT
C33H31.5N2.5O2PdS2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7367-7377
a=12.413(3)Å b=17.240(5)Å c=14.457(4)Å
α=90° β=109.918(8)° γ=90°
C32H22N4
C32H22N4
Chem.Commun. (2012) 48, 5413
a=6.799(2)Å b=8.080(3)Å c=12.822(4)Å
α=104.488(4)° β=92.528(5)° γ=96.782(5)°
Aquabis(1,1,1,5,5,5-hexafluoroacetylacetonato)[4'-(4-pyridyl)-2,2':6',2''- terpyridine]ytterbium(III) chloride methanol monosolvate monohydrate
C30H18F12N4O5Yb,Cl,CH4O,H2O
Acta Crystallographica Section E (2012) 68, 1 m29-m30
a=9.7559(6)Å b=12.4035(7)Å c=16.5543(10)Å
α=98.8700(10)° β=104.7170(10)° γ=93.5590(10)°
C38H20S4
C38H20S4
Chemistry of Materials (2015) 27, 14 5049
a=6.1280(15)Å b=7.5805(19)Å c=28.009(7)Å
α=90° β=94.509(7)° γ=90°
C10H10F2O2
C10H10F2O2
ACS Catalysis (2019) 9, 7 6555
a=9.946(2)Å b=9.088(2)Å c=10.222(2)Å
α=90° β=102.351(3)° γ=90°
Methyl(<i>R</i>,<i>E</i>)-4-(4-bromophenyl)-2-hydroxy-2-(2-oxo-2-phenyethyl) but-3-enoate
C19H17BrO4
The Journal of organic chemistry (2015) 80, 2 806-815
a=5.7652(15)Å b=14.062(4)Å c=20.949(5)Å
α=90.00° β=90.00° γ=90.00°
(R)-2[(S)-2-(4-bromophneyl)-1-hydroxy-2-oxoethyl]cyclohexanone
C14H15BrO3
The Journal of organic chemistry (2015) 80, 2 806-815
a=7.422(2)Å b=10.122(3)Å c=16.852(5)Å
α=90.00° β=90.00° γ=90.00°
C16H16F3NO4
C16H16F3NO4
The Journal of organic chemistry (2018) 83, 4 1867-1875
a=35.6381(16)Å b=6.3353(2)Å c=14.7029(7)Å
α=90° β=111.535(3)° γ=90°
C15H14F3NO4
C15H14F3NO4
The Journal of organic chemistry (2018) 83, 4 1867-1875
a=8.31630(10)Å b=14.7164(2)Å c=24.3781(4)Å
α=90° β=90.4140(10)° γ=90°
C16H16F3NO4
C16H16F3NO4
The Journal of organic chemistry (2018) 83, 4 1867-1875
a=8.3620(2)Å b=33.0398(7)Å c=11.7333(3)Å
α=90° β=108.8165(7)° γ=90°
C26H20O8
C26H20O8
Beilstein journal of organic chemistry (2011) 7, 265-269
a=9.2883(9)Å b=11.2794(11)Å c=11.6730(12)Å
α=62.3560(10)° β=89.0080(10)° γ=89.8930(10)°
C26H16
C26H16
Journal of the American Chemical Society (2016) 138, 7 2399-2410
a=11.958(2)Å b=9.5891(16)Å c=14.538(3)Å
α=90.00° β=92.944(5)° γ=90.00°
C26H30FeN4
C26H30FeN4
Inorganic Chemistry (2008) 47, 4579-4590
a=17.8934(14)Å b=14.2722(11)Å c=17.8740(14)Å
α=90° β=91.372(1)° γ=90°
C14H20Cl2FeN2
C14H20Cl2FeN2
Inorganic Chemistry (2008) 47, 4579-4590
a=7.4721(3)Å b=9.9945(5)Å c=11.9345(5)Å
α=71.501(3)° β=78.244(3)° γ=87.333(3)°
C44H48FeN4
C44H48FeN4
Inorganic Chemistry (2008) 47, 4579-4590
a=14.1374(3)Å b=13.7276(3)Å c=19.2999(5)Å
α=90.00° β=96.481(3)° γ=90.00°
C70H144N10Re6S14
C70H144N10Re6S14
Inorganic Chemistry (2003) 42, 4857-4863
a=14.464(7)Å b=22.059(6)Å c=16.642(8)Å
α=90° β=113.62(3)° γ=90°
C40.5H36N3.5OP2Re1.5S1.5Se2
C40.5H36N3.5OP2Re1.5S1.5Se2
Inorganic Chemistry (2003) 42, 4857-4863
a=15.263(2)Å b=16.429(2)Å c=17.111(2)Å
α=84.07(1)° β=84.95(1)° γ=74.21(1)°
C48H48F6N2O13P3Ru3
C48H48F6N2O13P3Ru3
Inorganic Chemistry (2004) 43, 1481-1490
a=13.1584(4)Å b=14.4013(3)Å c=15.1836(5)Å
α=104.7210(10)° β=92.13° γ=99.8300(10)°
C39H55BF4N2O17PRu3
C39H55BF4N2O17PRu3
Inorganic Chemistry (2004) 43, 1481-1490
a=14.5867(3)Å b=17.27900(10)Å c=22.1418(3)Å
α=90.00° β=90.0760(10)° γ=90.00°
C35.5H40ClN2O15PRu3
C35.5H40ClN2O15PRu3
Inorganic Chemistry (2004) 43, 1481-1490
a=34.0681(3)Å b=34.0681(3)Å c=22.4790(4)Å
α=90.00° β=90.00° γ=120.00°
C39.5H49F6N4O14.75PRu3Sb
C39.5H49F6N4O14.75PRu3Sb
Inorganic Chemistry (2004) 43, 1481-1490
a=12.2860(3)Å b=15.93620(10)Å c=19.5404(4)Å
α=82.3040(10)° β=82.5200(10)° γ=79.4480(10)°
C37H47Cl3N4O2Sn
C37H47Cl3N4O2Sn
Inorganic Chemistry (2010) 49, 2872-2880
a=8.8308(14)Å b=26.249(4)Å c=9.3713(14)Å
α=90.00° β=109.558(3)° γ=90.00°
C58H62Fe2N4O4Sn
C58H62Fe2N4O4Sn
Inorganic Chemistry (2010) 49, 2872-2880
a=14.203(7)Å b=7.380(4)Å c=23.318(11)Å
α=90.00° β=91.460(9)° γ=90.00°
C37H48Cl2N4O2Sn
C37H48Cl2N4O2Sn
Inorganic Chemistry (2010) 49, 2872-2880
a=8.0026(16)Å b=10.502(2)Å c=23.562(5)Å
α=90.00° β=90.636(3)° γ=90.00°
C58H62Fe2N4O4Sn
C58H62Fe2N4O4Sn
Inorganic Chemistry (2010) 49, 2872-2880
a=9.2134(10)Å b=12.2298(13)Å c=13.5794(15)Å
α=107.782(2)° β=101.137(2)° γ=92.321(2)°
C21H14N3OS
C21H14N3OS
Crystal Growth & Design (2005) 5, 2 413
a=12.256(5)Å b=33.236(11)Å c=8.387(2)Å
α=90° β=90° γ=90°
C25H18NO
C25H18NO
Crystal Growth & Design (2005) 5, 2 413
a=11.173(1)Å b=12.536(2)Å c=13.026(1)Å
α=90° β=90.916(9)° γ=90°
C72H80Cl2F12N4O26P4Ru6
C72H80Cl2F12N4O26P4Ru6
Inorganic Chemistry (2004) 43, 1481-1490
a=12.4158(4)Å b=25.4312(7)Å c=32.1363(9)Å
α=90.00° β=98.0680(10)° γ=90.00°
C36H41Cl2F6N2O14.5P2Ru3
C36H41Cl2F6N2O14.5P2Ru3
Inorganic Chemistry (2004) 43, 1481-1490
a=11.1480(2)Å b=13.3086(3)Å c=18.3628(3)Å
α=79.7730(10)° β=78.7710(10)° γ=71.1190(10)°
FcCH2COOPc
C45H50Cl2FeN4O2
Inorganic chemistry (2016) 55, 1 7-9
a=7.5292(9)Å b=7.5813(9)Å c=18.337(2)Å
α=85.9253(17)° β=85.6604(17)° γ=70.0440(17)°