Structures by: Xu P.
Total: 131
C27H20FOP
C27H20FOP
Organic letters (2016) 18, 23 6066-6069
a=11.104(4)Å b=9.075(3)Å c=27.414(10)Å
α=90° β=91.040(6)° γ=90°
C31H29N3O3S
C31H29N3O3S
Organic Chemistry Frontiers (2019) 6, 22 3754
a=9.8054(5)Å b=11.1916(5)Å c=13.8588(6)Å
α=102.001(2)° β=100.8820(10)° γ=107.3370(10)°
C24H34O6
C24H34O6
Organic Chemistry Frontiers (2019) 6, 6 868
a=7.2720(15)Å b=12.369(3)Å c=12.296(3)Å
α=90.00° β=105.99(3)° γ=90.00°
C30H43NO7
C30H43NO7
Organic Chemistry Frontiers (2019) 6, 6 868
a=17.407(3)Å b=17.407(3)Å c=17.977(4)Å
α=90.00° β=90.00° γ=120.00°
C24H34O5
C24H34O5
Organic Chemistry Frontiers (2019) 6, 6 868
a=7.3230(15)Å b=12.384(3)Å c=12.233(2)Å
α=90.00° β=106.42(3)° γ=90.00°
C28H35NO3
C28H35NO3
Organic Chemistry Frontiers (2019) 6, 6 868
a=10.391(2)Å b=12.429(3)Å c=18.269(4)Å
α=90.00° β=90.00° γ=90.00°
C43H60N2PScSi2
C43H60N2PScSi2
Organic Chemistry Frontiers (2018) 5, 1 59
a=10.8597(7)Å b=13.0923(8)Å c=18.0508(12)Å
α=75.984(2)° β=74.865(2)° γ=66.722(2)°
C32H29ClN2O4S
C32H29ClN2O4S
Nature Communications (2017) 8, 1619
a=8.9003(3)Å b=13.1778(4)Å c=13.2084(4)Å
α=108.2960(10)° β=102.6280(10)° γ=99.4440(10)°
C32H29ClN2O4S
C32H29ClN2O4S
Nature Communications (2017) 8, 1619
a=33.9594(19)Å b=8.3689(5)Å c=19.1807(11)Å
α=90.° β=96.408(2)° γ=90.°
C24H19Cl2NO2
C24H19Cl2NO2
Nature Communications (2017) 8, 1619
a=10.0939(6)Å b=24.1607(14)Å c=9.0663(5)Å
α=90.° β=112.346(2)° γ=90.°
C28H32ClN2O4P
C28H32ClN2O4P
Nature Communications (2017) 8, 1619
a=24.051(2)Å b=11.1897(8)Å c=20.9345(15)Å
α=90.° β=93.412(5)° γ=90.°
C33H31ClN2O4S
C33H31ClN2O4S
Nature Communications (2017) 8, 1619
a=8.9148(6)Å b=16.9063(12)Å c=19.8682(14)Å
α=90.° β=90.° γ=90.°
C32H29ClN2O4S
C32H29ClN2O4S
Nature Communications (2017) 8, 1619
a=8.9464(9)Å b=16.7038(15)Å c=19.5947(18)Å
α=90.° β=90.° γ=90.°
C29H32BrN2O5P
C29H32BrN2O5P
Nature Communications (2017) 8, 1619
a=9.6736(7)Å b=12.6142(9)Å c=12.7109(9)Å
α=108.990(2)° β=99.303(2)° γ=96.865(2)°
C13H10N2O2
C13H10N2O2
Chem. Sci. (2017) 8, 2 1303
a=5.2167(7)Å b=10.4562(12)Å c=18.815(3)Å
α=90.00° β=90.00° γ=90.00°
C16H10ClN3O3
C16H10ClN3O3
Organic letters (2013) 15, 11 2770-2773
a=7.2229(4)Å b=13.4298(7)Å c=15.5038(8)Å
α=95.483(4)° β=98.449(5)° γ=99.913(5)°
C22H17FN2O
C22H17FN2O
Organic letters (2012) 14, 17 4598-4601
a=21.500(5)Å b=9.8086(19)Å c=18.115(4)Å
α=90.00° β=116.131(4)° γ=90.00°
C20H10ClFN2O
C20H10ClFN2O
Organic letters (2012) 14, 17 4598-4601
a=8.3506(6)Å b=8.5287(6)Å c=12.1084(10)Å
α=94.429(6)° β=100.123(7)° γ=114.107(7)°
C16H15NOS
C16H15NOS
Organic letters (2011) 13, 5 1210-1213
a=15.266(3)Å b=14.002(3)Å c=13.444(3)Å
α=90.00° β=93.68(3)° γ=90.00°
C42H54Cl6N2O2
C42H54Cl6N2O2
The journal of physical chemistry. B (2007) 111, 19 5082-5089
a=5.67940(10)Å b=18.1714(8)Å c=21.44410(10)Å
α=90.00° β=96.8770(7)° γ=90.00°
C42H59N2O5Yb
C42H59N2O5Yb
Organometallics (2015) 34, 12 2907
a=11.6286(17)Å b=17.386(2)Å c=20.275(3)Å
α=90.00° β=101.788(3)° γ=90.00°
C45H55Cl4N2O4Yb
C45H55Cl4N2O4Yb
Organometallics (2015) 34, 12 2907
a=24.1809(5)Å b=15.0796(3)Å c=25.3731(5)Å
α=90.00° β=102.719(2)° γ=90.00°
C42H59N2O5Y
C42H59N2O5Y
Organometallics (2015) 34, 12 2907
a=11.5994(4)Å b=17.3406(7)Å c=20.2770(9)Å
α=90.00° β=101.616(4)° γ=90.00°
C42H55Cl4N2O5Y
C42H55Cl4N2O5Y
Organometallics (2015) 34, 12 2907
a=11.801(2)Å b=20.570(4)Å c=18.885(4)Å
α=90.00° β=104.53(3)° γ=90.00°
C36H43Cl4N2O4Yb
C36H43Cl4N2O4Yb
Organometallics (2015) 34, 12 2907
a=11.1518(4)Å b=14.3086(6)Å c=14.3249(5)Å
α=110.668(3)° β=112.050(3)° γ=101.601(3)°
C84H118N4O6Y2,2(C7H8),0.5(C6H14)
C84H118N4O6Y2,2(C7H8),0.5(C6H14)
Organometallics (2015) 34, 12 2907
a=15.7733(7)Å b=17.1095(11)Å c=20.0984(11)Å
α=93.832(5)° β=99.873(4)° γ=110.235(5)°
C22H26N6O4
C22H26N6O4
Org. Biomol. Chem. (2017)
a=9.3830(6)Å b=11.5671(8)Å c=11.8220(8)Å
α=82.403(5)° β=77.878(5)° γ=69.245(6)°
(R)-(diphenylphosphoryl)((S)-1-(quinolin-8-ylsulfonyl)pyrrolidin-2-yl)methanol
C30H33N2O6PS
Organic & biomolecular chemistry (2011) 9, 20 6973-6978
a=8.494(2)Å b=11.250(3)Å c=14.974(4)Å
α=90.00° β=93.010(4)° γ=90.00°
(4S,5S,9S,10R)-13,14-seco-13-oxo-18-hydroxy-ent-abieta-7-en-14- oic acid
C20H32O4
Organic & biomolecular chemistry (2016) 14, 20 4678-4689
a=11.8465(5)Å b=23.7593(10)Å c=6.5189(3)Å
α=90° β=90° γ=90°
C25H24O4S2
C25H24O4S2
Chemical communications (Cambridge, England) (2020) 56, 78 11669-11672
a=10.917(3)Å b=7.526(3)Å c=28.688(11)Å
α=90° β=100.154(14)° γ=90°
4(C23H28ClO3P),3(H2O)
4(C23H28ClO3P),3(H2O)
Chemical Communications (2020)
a=9.6365(3)Å b=11.8750(5)Å c=21.5769(6)Å
α=99.134(3)° β=92.375(2)° γ=111.125(3)°
Tetrabromophenylethene
C26H16Br4,2(C4H8O)
Chemical Communications (2019)
a=9.3392(7)Å b=15.1764(14)Å c=21.938(2)Å
α=90° β=90° γ=90°
C26H16Cl4
C26H16Cl4
Chemical Communications (2019)
a=20.1695(10)Å b=9.8843(5)Å c=23.3874(11)Å
α=90° β=92.701(2)° γ=90°
1
C19H24N2O5
Chemical communications (Cambridge, England) (2016) 52, 80 11901-11904
a=12.590(2)Å b=8.3056(13)Å c=17.163(3)Å
α=90.000° β=97.211(4)° γ=90.000°
C26H21NO2
C26H21NO2
Chemical Communications (2019)
a=14.7360(8)Å b=11.6168(7)Å c=11.8487(7)Å
α=90.00° β=108.619(6)° γ=90.00°
C25H17EuN2O7
C25H17EuN2O7
RSC Advances (2019) 9, 64 37584
a=19.0174(12)Å b=7.6764(5)Å c=32.951(2)Å
α=90° β=90° γ=90°
2-(trimethylsilyl)ethyl-4-azido-3-O-benzyl-4,6-dideoxy-alpha-D-mannopyranosyl-(1->2)-4-azido-3-O-benzyl-4,6-dideoxy-alpha-D-mannopyranosyl-(1->2)-4-azido-3-O-benzyl-4,6-dideoxy-alpha-D-mannopyranoside
C44H59N9O10Si
RSC Advances (2019) 9, 62 36440
a=11.530(3)Å b=16.862(4)Å c=25.697(6)Å
α=90° β=98.067(4)° γ=90°
((5-chloro-1H-indol-3-yl)(4-chlorophenyl)methyl)diphenylphosphine oxide
C27H20Cl2NOP
Green Chemistry (2019) 21, 4 792
a=9.5940(2)Å b=11.0586(3)Å c=21.6374(5)Å
α=90° β=93.293(2)° γ=90°
(5-chloro-3-(1-phenylbutyl)-1H-indol-2-yl)diphenylphosphine oxide
C30H27ClNOP
Green Chemistry (2019) 21, 4 792
a=8.60810(10)Å b=16.0745(2)Å c=18.0657(2)Å
α=90° β=99.4650(10)° γ=90°
C24H23NO2S
C24H23NO2S
Chem.Commun. (2014) 50, 3882
a=11.9663(6)Å b=8.2591(4)Å c=20.6407(10)Å
α=90° β=96.402(5)° γ=90°
C16H12N6S
C16H12N6S
Chemical communications (Cambridge, England) (2016) 52, 15 3099-3102
a=12.0045(11)Å b=10.8025(9)Å c=11.0878(10)Å
α=90° β=90° γ=90°
C28.5H30N7.5O6.5SZn
C28.5H30N7.5O6.5SZn
Chemical communications (Cambridge, England) (2016) 52, 15 3099-3102
a=9.0152(5)Å b=12.4589(6)Å c=13.9479(7)Å
α=105.4220(10)° β=91.7560(10)° γ=94.9000(10)°
C44H33IN12O7.5S2Zn2
C44H33IN12O7.5S2Zn2
Chemical communications (Cambridge, England) (2016) 52, 15 3099-3102
a=8.940(2)Å b=15.624(4)Å c=18.684(6)Å
α=65.286(3)° β=84.924(5)° γ=74.295(4)°
C30H27BrN2O7
C30H27BrN2O7
Chem.Commun. (2014) 50, 2428
a=9.3949(3)Å b=15.4269(5)Å c=19.7387(8)Å
α=90° β=90° γ=90°
C11H10Br2O3
C11H10Br2O3
Chem.Commun. (2014) 50, 7817
a=10.6547(13)Å b=14.1169(10)Å c=16.8780(13)Å
α=90.00° β=90.00° γ=90.00°
C27H21BrN2O4
C27H21BrN2O4
Chem.Commun. (2014) 50, 8934
a=10.3254(6)Å b=10.3246(8)Å c=26.4259(17)Å
α=90° β=90° γ=90°
C24H23ClO8
C24H23ClO8
Chem.Commun. (2015) 51, 4473
a=9.2814(16)Å b=11.7110(17)Å c=12.1339(13)Å
α=113.081(12)° β=96.350(11)° γ=102.204(14)°
C24H22F3NO2
C24H22F3NO2
Chem.Commun. (2015) 51, 13209
a=33.4249(17)Å b=6.2204(3)Å c=20.9937(9)Å
α=90.00° β=96.885(4)° γ=90.00°
C21H19F3N2
C21H19F3N2
Chem.Commun. (2015) 51, 13209
a=9.987(3)Å b=10.061(3)Å c=10.1680(16)Å
α=71.21(2)° β=75.39(2)° γ=79.84(2)°
C14H10F3NO
C14H10F3NO
Chem.Commun. (2015) 51, 13209
a=9.2351(7)Å b=5.3558(4)Å c=12.9094(9)Å
α=90.00° β=104.113(7)° γ=90.00°
C15H10F3NO
C15H10F3NO
Chem.Commun. (2015) 51, 13209
a=13.226(3)Å b=13.605(4)Å c=7.270(2)Å
α=90.00° β=92.84(2)° γ=90.00°
C19H17BrO4
C19H17BrO4
Chem.Commun. (2015) 51, 3596
a=5.8959(3)Å b=11.7317(6)Å c=12.7300(9)Å
α=90.00° β=96.833(6)° γ=90.00°
C19H18O4
C19H18O4
Chem.Commun. (2015) 51, 3596
a=5.6167(3)Å b=25.0791(11)Å c=11.3191(6)Å
α=90.00° β=90.779(5)° γ=90.00°
C20H19Br
C20H19Br
Chem.Commun. (2015) 51, 8031
a=6.0119(6)Å b=15.8060(14)Å c=8.3765(8)Å
α=90.00° β=98.292(9)° γ=90.00°
C21H22O
C21H22O
Chem.Commun. (2015) 51, 8031
a=17.7810(8)Å b=15.3478(9)Å c=6.0728(2)Å
α=90.00° β=99.114(5)° γ=90.00°
C18H17N
C18H17N
Chem.Commun. (2015) 51, 16798
a=7.7592(8)Å b=21.8617(17)Å c=8.2702(8)Å
α=90.00° β=113.794(12)° γ=90.00°
C22H25N
C22H25N
Chem.Commun. (2015) 51, 16798
a=8.3630(6)Å b=16.4293(8)Å c=25.6720(15)Å
α=90° β=90° γ=90°
(bpep)2(res)2
C54H50N6O5
Chem.Commun. (2014) 50, 15631
a=13.274(5)Å b=13.860(5)Å c=15.867(6)Å
α=66.711(3)° β=69.574(4)° γ=66.077(3)°
[Ag2(PEA)4][TFA]2 (PEA = Ethyl-(pyridine-4-yl)prop-2-enotate, TFA =TFA = trifluoroacetate)
C13.5H11Ag0.5F1.5NO3
Chem.Commun. (2014) 50, 15631
a=7.2173(19)Å b=13.875(4)Å c=14.970(4)Å
α=112.017(5)° β=93.953(5)° γ=94.913(6)°
C12H15N5O
C12H15N5O
Chemical communications (Cambridge, England) (2017) 53, 6 1045-1047
a=12.406(9)Å b=5.786(4)Å c=34.77(3)Å
α=90° β=90° γ=90°
C12H15Cu4I4N6
C12H15Cu4I4N6
CrystEngComm (2011) 13, 7 2644
a=16.4547(4)Å b=16.4547(4)Å c=27.7701(14)Å
α=90.0000° β=90.0000° γ=120.0000°
C16H20Cu4I4N8
C16H20Cu4I4N8
CrystEngComm (2011) 13, 7 2644
a=14.8878(6)Å b=15.1363(6)Å c=23.6357(9)Å
α=90.00° β=90.00° γ=90.00°
C26H16F4
C26H16F4
Chemical Communications (2019)
a=18.5763(10)Å b=40.241(2)Å c=5.6042(3)Å
α=90° β=90° γ=90°
Tetraiodophenylethene
C26H16I4,1.5(H4O2)
Chemical Communications (2019)
a=9.6191(5)Å b=17.2316(6)Å c=18.9386(8)Å
α=90° β=90° γ=90°
C13H15F3N4
C13H15F3N4
Chem.Commun. (2015) 51, 13209
a=11.3589(5)Å b=8.1467(4)Å c=15.8924(7)Å
α=90.00° β=99.885(5)° γ=90.00°
C14H16ClN3Se,H2O
C14H16ClN3Se,H2O
Green Chem. (2017) 19, 7 1613
a=25.4682(9)Å b=25.4682(9)Å c=12.3160(5)Å
α=90.00° β=90.00° γ=120.00°
Samarium diphosphine dioxide
{Sm(hfac)3(PAnPO2)}C3H7
Dalton transactions (Cambridge, England : 2003) (2018) 47, 20 6908-6916
a=29.2306(4)Å b=22.6434(3)Å c=20.0087(3)Å
α=90.00° β=123.4240(10)° γ=90.00°
Samarium diphosphine dioxide
C58H40F15O8P3Sm
Dalton transactions (Cambridge, England : 2003) (2018) 47, 20 6908-6916
a=13.7096(3)Å b=14.2767(3)Å c=16.7940(2)Å
α=95.448(1)° β=93.041(1)° γ=107.903(2)°
C53H79N2OPScSi
C53H79N2OPScSi
Dalton transactions (Cambridge, England : 2003) (2019) 48, 22 7743-7754
a=9.7689(7)Å b=13.2332(9)Å c=21.5000(12)Å
α=97.719(5)° β=102.325(5)° γ=105.930(6)°
C57H78N2OPScSi
C57H78N2OPScSi
Dalton transactions (Cambridge, England : 2003) (2019) 48, 22 7743-7754
a=11.2604(8)Å b=13.4439(9)Å c=19.4751(8)Å
α=97.121(4)° β=104.788(5)° γ=102.167(6)°
C55H70N3O2PSc,C24BF20,2(C6H6)
C55H70N3O2PSc,C24BF20,2(C6H6)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 22 7743-7754
a=12.8116(7)Å b=17.3758(9)Å c=19.3172(8)Å
α=94.758(4)° β=98.990(4)° γ=98.865(4)°
C94H79BCl3F20N3OPSSc
C94H79BCl3F20N3OPSSc
Dalton transactions (Cambridge, England : 2003) (2019) 48, 22 7743-7754
a=12.5176(6)Å b=17.4496(9)Å c=20.4570(10)Å
α=81.401(2)° β=79.057(2)° γ=83.191(2)°
C181H147B2F40N4O6P2Sc2
C181H147B2F40N4O6P2Sc2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 22 7743-7754
a=17.6536(13)Å b=21.5307(15)Å c=22.7521(16)Å
α=90° β=97.834(8)° γ=90°
C30H48Co3N12O24S3
C30H48Co3N12O24S3
Dalton Trans. (2017)
a=23.635(2)Å b=23.635(2)Å c=13.7616(14)Å
α=90.00° β=90.00° γ=120.00°
C35H65N4Si4Y,0.5(C6H14)
C35H65N4Si4Y,0.5(C6H14)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 12 3053-3059
a=12.393(6)Å b=13.632(8)Å c=15.539(8)Å
α=104.788(14)° β=108.411(6)° γ=100.221(13)°
C47H89ClLiLuN4O3Si4
C47H89ClLiLuN4O3Si4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 12 3053-3059
a=12.3218(12)Å b=13.9301(13)Å c=18.273(2)Å
α=77.021(8)° β=81.070(8)° γ=71.718(7)°
C35H59N4Si4Y,0.5(C7H8)
C35H59N4Si4Y,0.5(C7H8)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 12 3053-3059
a=12.388(5)Å b=13.303(5)Å c=15.584(6)Å
α=105.451(6)° β=109.870(6)° γ=98.761(6)°
C24H22BrN5O4
C24H22BrN5O4
Chem.Commun. (2013) 49, 4625
a=5.6126(3)Å b=16.8138(9)Å c=25.1126(10)Å
α=90.00° β=90.00° γ=90.00°
C30H24BrN3O3
C30H24BrN3O3
Chem.Commun. (2013) 49, 7213
a=11.4213(5)Å b=13.1929(4)Å c=17.2730(5)Å
α=90.00° β=90.00° γ=90.00°
C50H75N2O3Y
C50H75N2O3Y
Organometallics (2015) 34, 12 2907
a=10.5853(4)Å b=12.7151(5)Å c=19.2574(7)Å
α=89.476(3)° β=76.593(3)° γ=74.104(3)°
C22H24N2O10S
C22H24N2O10S
Acta Crystallographica, Section E (2004) 60, 8 o1364-o1365
a=11.50(2)Å b=7.350(10)Å c=14.30(2)Å
α=90° β=92.42(2)° γ=90°
5-Phenyl-1,3,4-thiadiazol-2-yl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-Glucopyranoside
C22H24N2O9S2
Acta Crystallographica Section C (2005) 61, 8 o475-o476
a=8.010(2)Å b=10.526(2)Å c=28.685(6)Å
α=90° β=90° γ=90°
2(C57H88O6PSc),C7
2(C57H88O6PSc),C7
ACS Catalysis (2017) 8, 1 198
a=17.6216(7)Å b=14.3906(5)Å c=22.3619(9)Å
α=90.00° β=91.6518(14)° γ=90.00°
C53H86O5PSc,C7
C53H86O5PSc,C7
ACS Catalysis (2017) 8, 1 198
a=13.4046(6)Å b=15.1609(7)Å c=28.5176(13)Å
α=90.00° β=103.471(2)° γ=90.00°
(1,2,3,4-tetrahydro-1,10-phenanthroline-2,4-diyl)bis(diphenylphosphine oxide)
C36H30N2O2P2
The Journal of organic chemistry (2015) 80, 2 1192-1199
a=11.8271(4)Å b=12.1644(4)Å c=20.9525(6)Å
α=90.00° β=92.288(3)° γ=90.00°
C27H22ClO2P
C27H22ClO2P
The Journal of organic chemistry (2017) 82, 21 11659-11666
a=5.710(2)Å b=9.405(3)Å c=20.359(7)Å
α=88.572(6)° β=88.944(6)° γ=76.822(6)°
Zym
C14H16N2O2
The Journal of organic chemistry (2019) 84, 17 11007-11013
a=13.2250(11)Å b=9.6562(6)Å c=10.7321(9)Å
α=90° β=110.028(9)° γ=90°
C23H20O4SSe
C23H20O4SSe
The Journal of organic chemistry (2019) 84, 19 12324-12333
a=8.4860(10)Å b=15.1787(18)Å c=16.604(2)Å
α=90° β=97.430(4)° γ=90°
C25H25NO3SSe
C25H25NO3SSe
The Journal of organic chemistry (2019) 84, 19 12324-12333
a=10.8819(12)Å b=11.2677(13)Å c=19.934(2)Å
α=90° β=92.701(3)° γ=90°
C17H16F3NO2S
C17H16F3NO2S
The Journal of organic chemistry (2018) 83, 19 11978-11986
a=8.2932(16)Å b=9.6779(17)Å c=10.890(2)Å
α=94.560(15)° β=105.319(17)° γ=101.949(16)°
C22H20BrO2P
C22H20BrO2P
The Journal of organic chemistry (2020)
a=5.6728(12)Å b=9.823(2)Å c=17.884(4)Å
α=86.194(3)° β=88.953(4)° γ=75.743(3)°
C20H25NO2
C20H25NO2
Journal of Organic Chemistry (2006) 71, 4364-4373
a=11.2797(11)Å b=11.9022(11)Å c=13.0227(12)Å
α=90.00° β=90.00° γ=90.00°
C26H29NO2
C26H29NO2
Journal of Organic Chemistry (2006) 71, 4364-4373
a=14.553(4)Å b=13.477(3)Å c=11.770(3)Å
α=90.00° β=108.896(5)° γ=90.00°
C19H23NO2
C19H23NO2
Journal of Organic Chemistry (2006) 71, 4364-4373
a=6.9263(6)Å b=12.6281(10)Å c=18.6474(15)Å
α=90.00° β=90.00° γ=90.00°
C16H24NO3
C16H24NO3
Journal of Organic Chemistry (2009) 74, 1627-1631
a=7.157(3)Å b=10.618(4)Å c=20.531(8)Å
α=90° β=90° γ=90°
C19H29NO3
C19H29NO3
Journal of Organic Chemistry (2009) 74, 1627-1631
a=7.2075(8)Å b=10.4013(12)Å c=12.3538(14)Å
α=90.00° β=98.287(2)° γ=90.00°
C19H22FNO3
C19H22FNO3
Journal of Organic Chemistry (2009) 74, 1627-1631
a=10.4278(8)Å b=12.2750(10)Å c=13.8915(11)Å
α=90.00° β=90.00° γ=90.00°
C20H25NO4
C20H25NO4
Journal of Organic Chemistry (2009) 74, 1627-1631
a=10.349(4)Å b=13.271(4)Å c=13.249(5)Å
α=90° β=90° γ=90°
C16H25NO3
C16H25NO3
Journal of Organic Chemistry (2009) 74, 1627-1631
a=9.937(6)Å b=13.512(7)Å c=12.023(7)Å
α=90° β=100.595(9)° γ=90°