Structures by: Hashizume D.
Total: 295
2(C7H4S)
2(C7H4S)
Chemical Science (2020) 11, 6 1573-1580
a=5.8903(3)Å b=7.8065(4)Å c=11.6922(6)Å
α=90.458(3)° β=101.223(3)° γ=93.037(3)°
C16H12S4
C16H12S4
Chemical Science (2020) 11, 6 1573-1580
a=7.6311(3)Å b=17.4783(7)Å c=5.2771(2)Å
α=90.0000° β=91.180(3)° γ=90.0000°
C32H22N2O2
C32H22N2O2
Organic letters (2015) 17, 16 4098-4101
a=7.9491(5)Å b=16.7592(10)Å c=18.1848(10)Å
α=90° β=90° γ=90°
3(C32H22N2O2),H2O
3(C32H22N2O2),H2O
Organic letters (2015) 17, 16 4098-4101
a=10.41941(1)Å b=18.2970(2)Å c=36.8632(5)Å
α=90° β=90° γ=90°
C32H22N2O2,0.5(CH4O),H2O
C32H22N2O2,0.5(CH4O),H2O
Organic letters (2015) 17, 16 4098-4101
a=11.4574(2)Å b=24.0028(4)Å c=9.12940(10)Å
α=90° β=90° γ=90°
C32H22N2O2,CHCl3
C32H22N2O2,CHCl3
Organic letters (2015) 17, 16 4098-4101
a=9.07268(16)Å b=11.9732(2)Å c=13.4535(3)Å
α=90° β=106.9450(7)° γ=90°
C34H24O2
C34H24O2
Organic letters (2015) 17, 16 4098-4101
a=11.1679(2)Å b=24.1852(5)Å c=9.1499(2)Å
α=90° β=90° γ=90°
C26H36O5,2(H2O)
C26H36O5,2(H2O)
Journal of natural products (2016) 79, 10 2703-2708
a=10.09710(18)Å b=6.95501(13)Å c=18.0231(3)Å
α=90° β=100.8400(7)° γ=90°
The salt of 3,5-dimethoxybenzoic acid (Fdash) and (1R,2S)-norephedrine (T)
C9H9O4,C9H14NO
Nature Communications (2015) 6, 8418
a=12.6748(3)Å b=5.30550(10)Å c=13.6447(3)Å
α=90° β=106.4792(8)° γ=90°
C53H76N8O11,1.5(C4H8O2),H2O
C53H76N8O11,1.5(C4H8O2),H2O
Journal of natural products (2017) 80, 1 134-140
a=11.1520(8)Å b=16.7802(12)Å c=35.226(3)Å
α=90° β=90° γ=90°
C52H44N12O4,2(C5H5N),2(CHCl3)
C52H44N12O4,2(C5H5N),2(CHCl3)
The journal of physical chemistry. A (2014) 118, 25 4415-4424
a=8.12670(10)Å b=12.3186(2)Å c=15.8366(3)Å
α=93.4245(9)° β=100.5431(9)° γ=92.7206(10)°
C36H38N8
C36H38N8
The journal of physical chemistry. A (2014) 118, 25 4415-4424
a=15.3095(3)Å b=5.09150(10)Å c=20.1111(4)Å
α=90° β=109.5324(8)° γ=90°
C52H44N12O4,2(CH4O),1.22(CHCl3),0.79(H2O)
C52H44N12O4,2(CH4O),1.22(CHCl3),0.79(H2O)
The journal of physical chemistry. A (2014) 118, 25 4415-4424
a=12.0326(3)Å b=13.7368(3)Å c=18.1386(5)Å
α=90° β=94.6790(10)° γ=90°
C64H48S4
C64H48S4
Chem. Sci. (2015) 6, 4 2354
a=20.159(2)Å b=5.0166(5)Å c=25.728(3)Å
α=90.00° β=109.164(4)° γ=90.00°
C66H52S4,C2H4Cl2
C66H52S4,C2H4Cl2
Chem. Sci. (2015) 6, 4 2354
a=7.6706(11)Å b=17.4871(15)Å c=20.506(3)Å
α=90.00° β=100.272(5)° γ=90.00°
C65H50S4
C65H50S4
Chem. Sci. (2015) 6, 4 2354
a=20.100(2)Å b=5.1652(4)Å c=25.159(3)Å
α=90° β=109.501(6)° γ=90°
C66H52S4
C66H52S4
Chem. Sci. (2015) 6, 4 2354
a=21.430(5)Å b=5.2798(12)Å c=24.950(6)Å
α=90° β=111.599(5)° γ=90°
C66H52S4
C66H52S4
Chem. Sci. (2015) 6, 4 2354
a=20.0834(7)Å b=5.2324(2)Å c=24.6005(8)Å
α=90° β=109.0185(15)° γ=90°
C98H110N8O2P,ClO4,6(C2H4Cl2)
C98H110N8O2P,ClO4,6(C2H4Cl2)
Chemical Science (2014) 5, 6 2466
a=43.4252(18)Å b=8.3330(4)Å c=36.214(2)Å
α=90° β=113.9416(18)° γ=90°
OP8Br
C64H64Br2O16
Nature chemistry (2011) 3, 1 68-73
a=14.6299(7)Å b=22.0132(9)Å c=17.1801(12)Å
α=90° β=90.557(4)° γ=90°
C56H90GeO
C56H90GeO
Nature chemistry (2012) 4, 5 361-365
a=25.3767(2)Å b=10.98230(10)Å c=18.0763(2)Å
α=90° β=90.2057(4)° γ=90°
C56H92GeO2
C56H92GeO2
Nature chemistry (2012) 4, 5 361-365
a=13.0454(13)Å b=18.9843(19)Å c=20.817(2)Å
α=90° β=102.1510(12)° γ=90°
OP8NO2
C64H64N2O20,3.5(C2H3N)
Nature chemistry (2011) 3, 1 68-73
a=26.4650(5)Å b=13.3084(2)Å c=20.9193(4)Å
α=90° β=116.1258(7)° γ=90°
C56H90Ge
C56H90Ge
Nature chemistry (2012) 4, 5 361-365
a=32.638(4)Å b=18.597(2)Å c=16.904(2)Å
α=90° β=104.8779(16)° γ=90°
C56H92GeO
C56H92GeO
Nature chemistry (2012) 4, 5 361-365
a=12.9912(13)Å b=18.9629(19)Å c=20.688(2)Å
α=90° β=102.0640(12)° γ=90°
C57H94GeO
C57H94GeO
Nature chemistry (2012) 4, 5 361-365
a=13.7100(19)Å b=17.896(2)Å c=21.842(3)Å
α=90° β=107.5601(16)° γ=90°
C59H96GeO2,0.25(C5H12)
C59H96GeO2,0.25(C5H12)
Nature chemistry (2012) 4, 5 361-365
a=38.9676(3)Å b=38.9676(3)Å c=14.26610(10)Å
α=90° β=90° γ=90°
C62H98GeOSi
C62H98GeOSi
Nature chemistry (2012) 4, 5 361-365
a=14.521(2)Å b=22.215(3)Å c=17.360(3)Å
α=90° β=97.761(2)° γ=90°
C57H90GeO3
C57H90GeO3
Nature chemistry (2012) 4, 5 361-365
a=10.0743(18)Å b=9.9792(17)Å c=24.924(5)Å
α=90° β=90.988(3)° γ=90°
OP8NO2+[SbF6-]
C64H64N2O20,SbF6,2.5(C2H3N)
Nature chemistry (2011) 3, 1 68-73
a=12.6264(1)Å b=22.3733(2)Å c=25.1262(3)Å
α=90° β=102.3917(5)° γ=90°
C20H28OS
C20H28OS
Organic letters (2011) 13, 10 2666-2669
a=6.00740(10)Å b=19.0009(4)Å c=15.4033(4)Å
α=90° β=90.4817(10)° γ=90°
C20H28O2
C20H28O2
Organic letters (2011) 13, 10 2666-2669
a=5.9540(18)Å b=14.788(4)Å c=9.915(3)Å
α=90° β=92.977(5)° γ=90°
C24H36OS
C24H36OS
Organic letters (2011) 13, 10 2666-2669
a=12.688(3)Å b=13.956(3)Å c=13.485(3)Å
α=90° β=113.862(2)° γ=90°
C24H36O2
C24H36O2
Organic letters (2011) 13, 10 2666-2669
a=12.824(2)Å b=11.2004(16)Å c=14.990(2)Å
α=90° β=101.963(2)° γ=90°
C40H58O2S2
C40H58O2S2
Organic letters (2011) 13, 10 2666-2669
a=9.585(2)Å b=15.461(3)Å c=23.811(5)Å
α=90° β=90° γ=90°
C20H30OS
C20H30OS
Organic letters (2011) 13, 10 2666-2669
a=5.9123(18)Å b=9.604(3)Å c=16.264(5)Å
α=102.265(5)° β=94.527(5)° γ=97.214(4)°
C25H35NO13,CH4O,H2O
C25H35NO13,CH4O,H2O
Organic letters (2008) 10, 19 4167-4170
a=6.0684(2)Å b=8.3967(3)Å c=29.0292(8)Å
α=90° β=95.6566(13)° γ=90°
C17H22O9
C17H22O9
Organic letters (2012) 14, 13 3434-3437
a=12.7930(2)Å b=9.40847(17)Å c=14.6746(3)Å
α=90° β=113.3492(7)° γ=90°
2-((5,7-Bis(4'-propylbiphenyl-4-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxin-2-yl)methoxy)acetic acid
C39H38O5S
Organic & biomolecular chemistry (2015) 13, 31 8505-8511
a=10.864(2)Å b=10.911(2)Å c=30.296(6)Å
α=86.07(3)° β=88.87(3)° γ=62.68(3)°
(5,7-Bis(4'-propylbiphenyl-4-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxin-2-yl)methanol
C37H36O3S
Organic & biomolecular chemistry (2015) 13, 31 8505-8511
a=10.1192(2)Å b=11.3017(2)Å c=25.1913(5)Å
α=90° β=97.8403(9)° γ=90°
1,1'-(4,4'-(2-(Hydroxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis(4,1-phenylene))diethanone
C23H20O5S
Organic & biomolecular chemistry (2015) 13, 31 8505-8511
a=11.9644(3)Å b=12.3239(4)Å c=13.9643(5)Å
α=86.2826(10)° β=65.3443(12)° γ=88.544(3)°
Compound3
C30H59BrGeSi4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 21 7189-7196
a=8.9646(2)Å b=20.5099(3)Å c=19.7286(3)Å
α=90° β=90.3450(10)° γ=90°
C45H73BrN2O4S2Si5
C45H73BrN2O4S2Si5
Dalton transactions (Cambridge, England : 2003) (2020) 49, 21 7189-7196
a=10.5503(5)Å b=20.8083(7)Å c=24.3847(9)Å
α=90° β=93.320(3)° γ=90°
C30H59BrSi5
C30H59BrSi5
Dalton transactions (Cambridge, England : 2003) (2020) 49, 21 7189-7196
a=10.1417(2)Å b=16.7487(3)Å c=22.3189(4)Å
α=90° β=92.750(2)° γ=90°
C45H73BrGeN2O4S2Si4,C3H3
C45H73BrGeN2O4S2Si4,C3H3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 21 7189-7196
a=10.5431(2)Å b=20.8098(3)Å c=26.3903(4)Å
α=76.5800(10)° β=88.8460(10)° γ=77.4580(10)°
C47H77.06Br0.94GeN2O4.06S2Si4,0.5(C6H6)
C47H77.06Br0.94GeN2O4.06S2Si4,0.5(C6H6)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 21 7189-7196
a=10.73850(10)Å b=20.7088(2)Å c=26.3913(3)Å
α=76.8720(10)° β=88.0890(10)° γ=78.7730(10)°
(EMind)ClGe=GeCl(EMind)
C48H74Cl2Ge2
Chemical communications (Cambridge, England) (2018) 54, 18 2200-2203
a=10.9924(4)Å b=11.3428(4)Å c=11.8084(5)Å
α=118.544(4)° β=92.150(3)° γ=113.282(3)°
Ge CBD
C96H148Ge4,0.5(C6H14)
Chemical communications (Cambridge, England) (2018) 54, 18 2200-2203
a=10.3376(1)Å b=17.8421(2)Å c=25.5819(3)Å
α=84.4742(5)° β=83.1749(6)° γ=87.3583(8)°
C99H111
C99H111
Chemical communications (Cambridge, England) (2018) 54, 87 12314-12317
a=12.352(2)Å b=14.495(3)Å c=24.020(5)Å
α=98.958(3)° β=92.578(3)° γ=111.662(2)°
C138H144O3Si3,CHCl3
C138H144O3Si3,CHCl3
Chemical communications (Cambridge, England) (2018) 54, 87 12314-12317
a=15.27587(13)Å b=24.1176(2)Å c=37.3535(3)Å
α=90° β=90° γ=90°
?
C22N9NaO5
Chemical communications (Cambridge, England) (2016) 52, 20 3962-3965
a=32.313(3)Å b=19.769(2)Å c=3.7343(3)Å
α=90° β=98.59(1)° γ=90°
C27H32N9NaO5
C27H32N9NaO5
Chemical communications (Cambridge, England) (2016) 52, 20 3962-3965
a=13.908(14)Å b=20.33(2)Å c=10.298(12)Å
α=90° β=90° γ=90°
C22H16N10O3.75
C22H16N10O3.75
Chemical communications (Cambridge, England) (2016) 52, 20 3962-3965
a=39.9667(3)Å b=3.761Å c=35.3988(4)Å
α=90° β=122.88° γ=90°
C22.88H19N10O0.87
C22.88H19N10O0.87
Chemical communications (Cambridge, England) (2016) 52, 20 3962-3965
a=21.67920(10)Å b=21.67920(10)Å c=9.235Å
α=90° β=90° γ=90°
C10H11S,C24BF20
C10H11S,C24BF20
Chem.Commun. (2015) 51, 13342
a=13.4674(1)Å b=13.8265(1)Å c=17.2405(1)Å
α=90° β=94.8693(4)° γ=90°
C10H11S,C24BF20
C10H11S,C24BF20
Chem.Commun. (2015) 51, 13342
a=13.4674(1)Å b=13.8265(1)Å c=17.2405(1)Å
α=90° β=94.8693(4)° γ=90°
N-methyl-4-(2-(9-methyl carbazol-3-yl)vinyl)pyridinium 2- methyl-5-nitro benzenesulfonate
C28H25N3O5S
CrystEngComm (2007) 9, 7 541
a=14.569(4)Å b=25.121(7)Å c=6.7399(19)Å
α=90.00° β=96.743(5)° γ=90.00°
1-methyl-4-(2-(9-methyl carbazol-3-yl)vinyl)pyridinium tosylate
C21H19N2,C7H7O3S
CrystEngComm (2007) 9, 7 541
a=6.6773(6)Å b=14.0015(15)Å c=24.593(2)Å
α=90° β=90° γ=90°
1-methyl-4-(2-(9-ethyl carbazol-3-yl)vinyl)pyridinium tosylate
C29H28N2O3S
CrystEngComm (2007) 9, 7 541
a=6.7781(9)Å b=13.5566(18)Å c=26.631(4)Å
α=90.00° β=90.00° γ=90.00°
C46H37Au2P2,ClO4
C46H37Au2P2,ClO4
Dalton Transactions (2008) 17 2248-2252
a=14.5352(14)Å b=13.7991(13)Å c=20.974(2)Å
α=90.0000° β=103.2925(15)° γ=90.0000°
C28H22AuP
C28H22AuP
Dalton Transactions (2008) 17 2248-2252
a=16.523(2)Å b=10.0926(15)Å c=14.4157(18)Å
α=90.0000° β=114.104(4)° γ=90.0000°
(Eind)BrGe=GeBe(Eind)
C56H90Br2Ge2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 3 814-822
a=10.43530(14)Å b=10.52080(14)Å c=12.12440(14)Å
α=97.1732(10)° β=93.3651(10)° γ=97.2483(11)°
[K(crypt-222)][(Eind)GeBr2]
C28H45Br2Ge,C18H36KN2O6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 3 814-822
a=11.2880(9)Å b=12.8136(7)Å c=18.9434(17)Å
α=104.562(4)° β=96.164(5)° γ=107.936(5)°
(Eind)Li(THF)(LiBr)]2
C64H106Br2Li4O2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 3 814-822
a=19.486(5)Å b=19.226(5)Å c=17.324(4)Å
α=90° β=90° γ=90°
(Eind)ClGe=GeCl(Eind)
C56H90Cl2Ge2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 3 814-822
a=10.4792(3)Å b=10.5003(2)Å c=12.0496(3)Å
α=97.829(2)° β=93.325(2)° γ=97.830(2)°
[K(crypt-222)][(Tbb)GeBr2]
C24H49Br2GeSi4,C18H36KN2O6,0.5(C6H6)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 3 814-822
a=11.8021(2)Å b=12.4235(3)Å c=20.4661(4)Å
α=79.3220(10)° β=78.1190(10)° γ=85.9350(10)°
(Eind)2GeBr2
C56H90Br2Ge
Dalton transactions (Cambridge, England : 2003) (2018) 47, 3 814-822
a=10.6306(9)Å b=26.7797(16)Å c=18.0740(14)Å
α=90° β=101.352(8)° γ=90°
C52H102Si10,C6H6
C52H102Si10,C6H6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13318-13322
a=18.1857(3)Å b=30.4174(5)Å c=12.6976(2)Å
α=90° β=90° γ=90°
C48H98Si10
C48H98Si10
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13318-13322
a=19.8244(4)Å b=12.3683(2)Å c=27.2326(5)Å
α=90° β=104.974(2)° γ=90°
C64H110Si10
C64H110Si10
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13318-13322
a=13.2542(4)Å b=14.3679(5)Å c=20.4533(7)Å
α=85.685(3)° β=89.418(2)° γ=66.661(3)°
Corrphycene
C42H54ClFeN6O4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 11 3126-3129
a=44.698(8)Å b=43.079(7)Å c=8.486(1)Å
α=90.00° β=90.00° γ=90.00°
Porphycene
C42H54ClFeN6O4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 11 3126-3129
a=19.281(6)Å b=16.711(5)Å c=7.302(2)Å
α=90.00° β=110.917(4)° γ=90.00°
Anilinium tetrathiafulvalene-2-carboxylate
C6H8N,C7H3O2S4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 11 3821-3826
a=8.9395(2)Å b=6.3387(1)Å c=26.9154(6)Å
α=90° β=96.838(1)° γ=90°
C73H88N10Ni2O
C73H88N10Ni2O
Chem.Commun. (2013) 49, 2290
a=29.4464(3)Å b=17.6777(2)Å c=25.0277(2)Å
α=90° β=100.1173(9)° γ=90°
C73H88N10Ni2O,2(CHCl3)
C73H88N10Ni2O,2(CHCl3)
Chem.Commun. (2013) 49, 2290
a=16.8849(4)Å b=14.7428(3)Å c=28.8660(7)Å
α=90° β=90° γ=90°
C47H58N6NiO2
C47H58N6NiO2
Chem.Commun. (2013) 49, 2290
a=4.808(2)Å b=13.525(7)Å c=31.228(16)Å
α=81.982(7)° β=89.135(6)° γ=86.992(7)°
2,3,7,8,12,13,17,18-octamethyl-5,10,15,20-tetrakis (3,5-di- tert-butylphenyl)porphyrinato-Yk$4!N)iron(iii) perchlorate dichloromethane solvate
C84H110FeN4O,ClO4,CH2Cl2
Chemical Communications (2006)
a=15.160(4)Å b=15.846(4)Å c=18.698(5)Å
α=68.533(7)° β=79.192(9)° γ=83.227(9)°
Porphyrin
C60H62FeN4O,ClO4
Chemical Communications (2006)
a=14.4113(3)Å b=16.9296(4)Å c=21.1176(5)Å
α=90° β=90° γ=90°
Bis(eta$5!-t-butylcyclopentadienyl)(eta$2!-but-2-yne-1,4- diyl)zirconium
C22H30Zr
Chemical Communications (2006)
a=26.6682(4)Å b=8.81600(10)Å c=8.15340(10)Å
α=90° β=90.8516(5)° γ=90°
C21H26N2O3
C21H26N2O3
Chem.Commun. (2011) 47, 11423
a=6.1172(4)Å b=10.3417(7)Å c=16.2127(10)Å
α=102.017(4)° β=92.797(3)° γ=103.296(4)°
[(2-Cyanoethyl-C^1^)bis(dimethylglyoximato-N,N') (isonicotinic acid-N)cobalt(III)][dicyclohexylamine]
C29H46CoN7O6
Journal of the Chemical Society, Perkin Transactions 2 (1999) 8 1689
a=17.537(2)Å b=16.113(7)Å c=23.487(5)Å
α=90° β=94.814(12)° γ=90°
[(2-Cyanoethyl-C^1^)bis(dimethylglyoximato-N,N') (isonicotinic acid-N)cobalt(III)] [cycloheptylcyclohexylamine]
C30H48CoN7O6
Journal of the Chemical Society, Perkin Transactions 2 (1999) 8 1689
a=17.477(2)Å b=16.439(2)Å c=23.6056(15)Å
α=90° β=95.740(7)° γ=90°
[(2-Cyanoethyl-C^1^)bis(dimethylglyoximato-N,N') (isonicotinic acid-N)cobalt(III)] [cyclohexylcyclooctylamine]
C31H50CoN7O6
Journal of the Chemical Society, Perkin Transactions 2 (1999) 8 1689
a=17.556(3)Å b=16.604(3)Å c=24.058(3)Å
α=90° β=95.817(11)° γ=90°
C20H14S4
C20H14S4
Chemical Science (2020) 11, 6 1573-1580
a=7.45474(15)Å b=16.2651(3)Å c=6.76866(16)Å
α=90° β=90.980(2)° γ=90°
1-(4-methylpentanoyl)-3-propylurea
C10H20N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=9.5437(19)Å b=13.205(4)Å c=4.8457(13)Å
α=92.029(14)° β=98.767(9)° γ=78.875(17)°
1-(4-methylpentanoyl)-3-propylurea
C10H20N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=9.405(2)Å b=13.3600(19)Å c=5.1686(8)Å
α=93.609(13)° β=98.144(12)° γ=79.387(10)°
1-(4-methylpentanoyl)-3-propylurea
C10H20N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=9.547(4)Å b=13.688(6)Å c=5.1166(16)Å
α=90.902(14)° β=97.109(8)° γ=80.47(2)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.605(2)Å b=12.855(2)Å c=5.1699(10)Å
α=87.263(16)° β=92.266(9)° γ=88.060(8)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.6137(18)Å b=12.994(3)Å c=5.1906(11)Å
α=86.197(10)° β=91.616(12)° γ=88.099(6)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.6337(14)Å b=13.1782(16)Å c=5.2242(18)Å
α=85.948(12)° β=91.71(2)° γ=88.030(13)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.7038(14)Å b=12.204(3)Å c=4.9747(10)Å
α=93.021(11)° β=90.616(7)° γ=90.319(10)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.8173(5)Å b=12.4339(12)Å c=5.09630(10)Å
α=92.912(12)° β=89.876(3)° γ=90.152(10)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.7817(18)Å b=12.381(2)Å c=5.1113(11)Å
α=92.491(8)° β=90.164(9)° γ=89.589(9)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.740(2)Å b=12.357(2)Å c=5.1473(12)Å
α=91.509(8)° β=90.236(11)° γ=89.525(13)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.7503(15)Å b=12.4205(13)Å c=5.0998(3)Å
α=90.921(8)° β=89.723(12)° γ=89.714(10)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.7514(15)Å b=12.460(2)Å c=5.1254(9)Å
α=91.510(5)° β=90.273(9)° γ=89.642(8)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.7270(4)Å b=12.6010(13)Å c=5.1459(3)Å
α=91.317(9)° β=90.331(11)° γ=89.001(9)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.726(3)Å b=12.460(3)Å c=5.1382(12)Å
α=91.423(6)° β=90.143(10)° γ=89.297(11)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.7564(14)Å b=12.5792(14)Å c=5.1472(6)Å
α=90.683(10)° β=90.707(6)° γ=89.216(6)°