Structures by: Takahashi H.
Total: 148
C20H18N6NaO5
C20H18N6NaO5
Dalton transactions (Cambridge, England : 2003) (2019) 48, 35 13125-13129
a=15.823(6)Å b=7.751(3)Å c=16.592(7)Å
α=90° β=97.807(6)° γ=90°
C53H70Mg2N6
C53H70Mg2N6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 35 13125-13129
a=12.7134(9)Å b=12.8099(10)Å c=33.101(3)Å
α=86.539(2)° β=79.620(2)° γ=72.556(2)°
C37H30Si,0.5(C6H14)
C37H30Si,0.5(C6H14)
Organic letters (2013) 15, 12 2962-2965
a=10.6578(7)Å b=14.5155(10)Å c=39.626(3)Å
α=90.00° β=91.3720(10)° γ=90.00°
C36H40Si3
C36H40Si3
Organic letters (2013) 15, 12 2962-2965
a=9.8245(6)Å b=10.2504(6)Å c=17.1303(11)Å
α=98.9580(10)° β=106.0780(10)° γ=97.7450(10)°
C25H24N2O3
C25H24N2O3
Journal of medicinal chemistry (2017) 60, 10 4503-4509
a=12.2370(2)Å b=12.4525(2)Å c=13.7714(3)Å
α=90.0000° β=90.0000° γ=90.0000°
(Co7 Se8)0.26
Co2Se2
Journal of Magnetism and Magnetic Materials (1992) 104, 255-256
a=3.62Å b=3.62Å c=5.2Å
α=90° β=90° γ=120°
C20H15ClN2O
C20H15ClN2O
Organic letters (2014) 16, 4 1192-1195
a=18.4649(5)Å b=7.9164(2)Å c=11.5345(9)Å
α=90.0000° β=94.470(4)° γ=90.0000°
C23H19BrINO
C23H19BrINO
Organic letters (2014) 16, 5 1514-1517
a=9.87619(18)Å b=13.8170(3)Å c=15.2234(3)Å
α=90.0000° β=90.0000° γ=90.0000°
C23H19BrINO
C23H19BrINO
Organic letters (2014) 16, 5 1514-1517
a=8.90819(16)Å b=9.29032(17)Å c=48.8609(9)Å
α=90.0000° β=90.0000° γ=90.0000°
C16H15NO2S
C16H15NO2S
Journal of medicinal chemistry (2015) 150324093458001
a=9.29143(17)Å b=10.36338(19)Å c=14.7858(3)Å
α=90.0000° β=90.0000° γ=90.0000°
Lithium Manganese Oxide (1/2/4)
LiMn2O4
AIP Conference Proceedings (2009) 2009, 129-135
a=8.236Å b=8.236Å c=8.236Å
α=90.° β=90.° γ=90.°
C36H36F8N4
C36H36F8N4
Organic letters (2012) 14, 17 4576-4579
a=9.1074(8)Å b=9.6457(8)Å c=10.6243(9)Å
α=74.088(2)° β=89.313(2)° γ=68.561(2)°
C37H44AgF3N4O3S
C37H44AgF3N4O3S
Organic letters (2012) 14, 17 4576-4579
a=13.471(2)Å b=9.2889(14)Å c=19.222(2)Å
α=90.00° β=134.152(6)° γ=90.00°
C41H52AgF3N4O3S
C41H52AgF3N4O3S
Organic letters (2012) 14, 17 4576-4579
a=9.8862(16)Å b=14.843(3)Å c=27.080(4)Å
α=90.00° β=90.119(3)° γ=90.00°
C38H41AgCl3F7N4O3S
C38H41AgCl3F7N4O3S
Organic letters (2012) 14, 17 4576-4579
a=9.8526(17)Å b=10.1866(18)Å c=21.140(4)Å
α=103.865(3)° β=96.623(4)° γ=93.972(3)°
C84H114Ag2F6N8O17S2
C84H114Ag2F6N8O17S2
Organic letters (2012) 14, 17 4576-4579
a=10.159(2)Å b=15.697(3)Å c=27.925(6)Å
α=90.00° β=92.69(3)° γ=90.00°
C37H40AgF3N8O11S
C37H40AgF3N8O11S
Organic letters (2012) 14, 17 4576-4579
a=13.3597(18)Å b=11.0412(15)Å c=18.9587(19)Å
α=90.00° β=133.837(6)° γ=90.00°
C36H40N8O8
C36H40N8O8
Organic letters (2012) 14, 17 4576-4579
a=11.0721(9)Å b=13.0067(11)Å c=14.5178(12)Å
α=94.896(2)° β=110.327(2)° γ=111.728(2)°
C62H64AgF3N4O8S
C62H64AgF3N4O8S
Organic letters (2012) 14, 17 4576-4579
a=10.1935(10)Å b=10.3796(11)Å c=13.4375(14)Å
α=79.073(2)° β=84.000(2)° γ=81.856(2)°
C48H68N4O4
C48H68N4O4
Organic letters (2005) 7, 11 2165-2168
a=23.64(1)Å b=16.890(6)Å c=12.682(5)Å
α=90° β=116.40(3)° γ=90°
AgBr
AgBr
Journal of the Physical Society of Japan (1987) 56, 3593-3597
a=5.7403Å b=5.7403Å c=5.7403Å
α=90° β=90° γ=90°
C19H14Cl3NO4
C19H14Cl3NO4
Organic letters (2011) 13, 4 760-763
a=9.2258(3)Å b=12.5277(3)Å c=16.8274(5)Å
α=90.0000° β=103.3648(17)° γ=90.0000°
C55H75N5O5
C55H75N5O5
Organic letters (2011) 13, 3 490-493
a=17.1150Å b=13.1050Å c=26.8951Å
α=90.0000° β=109.3741° γ=90.0000°
C105.50H143N8O8.50
C105.50H143N8O8.50
Organic letters (2006) 8, 26 5991-5994
a=24.468(2)Å b=24.214(3)Å c=19.3043(19)Å
α=90.0000° β=102.267(7)° γ=90.0000°
C16H15NO
C16H15NO
Organic letters (2008) 10, 21 4871-4874
a=8.04577(15)Å b=8.25270(15)Å c=18.7170(3)Å
α=90.0000° β=90.0000° γ=90.0000°
Na Ca5 Ta O8
Ca5NaO8Ta
Tohoku Daigaku Sozai Kogaku Kenkyusho Iho (2000) 56, 25-29
a=9.5129Å b=9.5129Å c=9.5129Å
α=90° β=90° γ=90°
C36H53N2O5
C36H53N2O5
Soft matter (2015) 11, 27 5563-5570
a=9.576(3)Å b=13.430(4)Å c=26.522(8)Å
α=90.00° β=90.00° γ=90.00°
C39H31CuN3O6),(C1.50H3.50N0.50O0.50),0.5(H2O)
C39H31CuN3O6),(C1.50H3.50N0.50O0.50),0.5(H2O)
New Journal of Chemistry (2014) 38, 3 880
a=22.934(4)Å b=30.885(5)Å c=10.5055(18)Å
α=90.00° β=90.00° γ=90.00°
(C22H12CuO6),2(C5N1H5),H2O,2(C3H7NO),H2O
(C22H12CuO6),2(C5N1H5),H2O,2(C3H7NO),H2O
New Journal of Chemistry (2014) 38, 3 880
a=8.89960(10)Å b=8.89960(10)Å c=39.5773(11)Å
α=90.00° β=90.00° γ=120.00°
C36H42Cl2CuN2O2
C36H42Cl2CuN2O2
Chem.Commun. (2015) 51, 7907
a=13.8568(3)Å b=15.8847(4)Å c=15.2073(4)Å
α=90.00° β=96.0460(10)° γ=90.00°
(R,R)-trans-N,N'-bis-biphenyl-4-ylmethyl-cyclohexane-1,2-diamine -CuCl2 complex
C40H50Cl2CuN2O2
Chem.Commun. (2015) 51, 7907
a=13.608(3)Å b=10.347(2)Å c=14.528(4)Å
α=90.00° β=117.341(3)° γ=90.00°
C32H34Cl2CuN2
C32H34Cl2CuN2
Chem.Commun. (2015) 51, 7907
a=25.8780(6)Å b=10.4574(2)Å c=10.7037(3)Å
α=90.00° β=102.636(2)° γ=90.00°
C44H60N4O4
C44H60N4O4
CrystEngComm (2012) 14, 3 1021
a=12.774(4)Å b=16.152(5)Å c=21.355(7)Å
α=90.00° β=101.427(4)° γ=90.00°
C44.4H60N4O4.8
C44.4H60N4O4.8
CrystEngComm (2012) 14, 3 1021
a=12.836(8)Å b=16.215(9)Å c=21.460(13)Å
α=90.00° β=101.817(10)° γ=90.00°
C67H87N5O5
C67H87N5O5
CrystEngComm (2013) 15, 8 1536
a=13.2467(3)Å b=28.8514(8)Å c=32.3635(8)Å
α=90.0000° β=90.0000° γ=90.0000°
C28H26CuNO8
C28H26CuNO8
RSC Adv. (2016)
a=27.62(6)Å b=13.15(3)Å c=7.699(15)Å
α=90.00° β=92.16(3)° γ=90.00°
C30H32N4O10Zn
C30H32N4O10Zn
RSC Adv. (2016)
a=9.845(3)Å b=22.697(6)Å c=15.055(4)Å
α=90.00° β=90.00° γ=90.00°
C34H24Cl4N6,2(C6H6)
C34H24Cl4N6,2(C6H6)
RSC Adv. (2016)
a=15.9806(19)Å b=5.8569(7)Å c=22.172(3)Å
α=90.0000° β=109.263(8)° γ=90.0000°
2,4-dinitroanisole
C7H6N2O5
CrystEngComm (2015) 17, 46 8888
a=3.980(2)Å b=13.759(7)Å c=15.461(8)Å
α=90.00° β=90.994(8)° γ=90.00°
2,4-dinitroanisole
C7H6N2O5
CrystEngComm (2015) 17, 46 8888
a=3.9618(19)Å b=13.745(7)Å c=15.470(8)Å
α=90.00° β=91.089(6)° γ=90.00°
C7H6N2O5
C7H6N2O5
CrystEngComm (2015) 17, 46 8888
a=3.957(2)Å b=13.735(7)Å c=15.454(8)Å
α=90.00° β=91.156(8)° γ=90.00°
C7H6N2O5
C7H6N2O5
CrystEngComm (2015) 17, 46 8888
a=3.908(2)Å b=13.78(1)Å c=15.42(1)Å
α=90.00° β=95.310(6)° γ=90.00°
C7H6N2O5
C7H6N2O5
CrystEngComm (2015) 17, 46 8888
a=3.9291(18)Å b=13.739(6)Å c=15.443(7)Å
α=90.00° β=94.454(7)° γ=90.00°
C7H6N2O5
C7H6N2O5
CrystEngComm (2015) 17, 46 8888
a=3.8968(18)Å b=13.781(7)Å c=15.419(7)Å
α=90.00° β=95.382(6)° γ=90.00°
C7H6N2O5
C7H6N2O5
CrystEngComm (2015) 17, 46 8888
a=3.880(2)Å b=13.786(7)Å c=15.404(9)Å
α=90.00° β=95.639(7)° γ=90.00°
C7H6N2O5
C7H6N2O5
CrystEngComm (2015) 17, 46 8888
a=3.8760(18)Å b=13.791(6)Å c=15.388(7)Å
α=90.00° β=95.882(6)° γ=90.00°
C7H6N2O5
C7H6N2O5
CrystEngComm (2015) 17, 46 8888
a=3.8537(15)Å b=13.804(5)Å c=15.381(6)Å
α=90.00° β=96.164(6)° γ=90.00°
C7H6N2O5
C7H6N2O5
CrystEngComm (2015) 17, 46 8888
a=3.8278(18)Å b=13.813(6)Å c=15.364(8)Å
α=90.00° β=96.512(7)° γ=90.00°
C7H6N2O5
C7H6N2O5
CrystEngComm (2015) 17, 46 8888
a=3.8139(10)Å b=13.823(4)Å c=15.349(4)Å
α=90.00° β=96.777(4)° γ=90.00°
C7H6N2O5
C7H6N2O5
CrystEngComm (2015) 17, 46 8888
a=8.608(2)Å b=12.658(3)Å c=15.282(4)Å
α=90.00° β=97.022(3)° γ=90.00°
C7H6N2O5
C7H6N2O5
CrystEngComm (2015) 17, 46 8888
a=8.593(2)Å b=12.641(3)Å c=15.263(4)Å
α=90.00° β=97.065(4)° γ=90.00°
C7H6N2O5
C7H6N2O5
CrystEngComm (2015) 17, 46 8888
a=8.623(4)Å b=12.646(5)Å c=15.305(6)Å
α=90.00° β=97.145(5)° γ=90.00°
C7H6N2O5
C7H6N2O5
CrystEngComm (2015) 17, 46 8888
a=8.767(3)Å b=12.675(4)Å c=15.411(5)Å
α=90.00° β=97.912(5)° γ=90.00°
C7H6N2O5
C7H6N2O5
CrystEngComm (2015) 17, 46 8888
a=8.691(3)Å b=12.673(4)Å c=15.336(5)Å
α=90.00° β=97.417(4)° γ=90.00°
C7H6N2O5
C7H6N2O5
CrystEngComm (2015) 17, 46 8888
a=8.665(3)Å b=12.666(4)Å c=15.316(5)Å
α=90.00° β=97.277(3)° γ=90.00°
C7H6N2O5
C7H6N2O5
CrystEngComm (2015) 17, 46 8888
a=8.721(3)Å b=12.675(4)Å c=15.366(5)Å
α=90.00° β=97.580(4)° γ=90.00°
C7H6N2O5
C7H6N2O5
CrystEngComm (2015) 17, 46 8888
a=8.794(3)Å b=12.678(3)Å c=15.437(5)Å
α=90.00° β=98.052(4)° γ=90.00°
C20H16N2
C20H16N2
Journal of the Chemical Society, Perkin Transactions 1 (1999) 24 3677
a=31.695(2)Å b=31.695(2)Å c=7.7985(7)Å
α=90° β=90° γ=120°
C22H20N2
C22H20N2
Journal of the Chemical Society, Perkin Transactions 1 (1999) 24 3677
a=21.343(3)Å b=20.316(2)Å c=7.5398(7)Å
α=90° β=90° γ=90°
C14H14O3,0.5(C10H8N2)
C14H14O3,0.5(C10H8N2)
CrystEngComm (2014) 16, 26 5811
a=7.624(6)Å b=5.800(4)Å c=36.02(3)Å
α=90.00° β=90.017(8)° γ=90.00°
RS-Naproxen-Piperidine
C14H13O3,0.5(C4H10N2)
CrystEngComm (2014) 16, 26 5811
a=7.966(4)Å b=6.012(3)Å c=28.985(15)Å
α=90.00° β=91.739(7)° γ=90.00°
S-Naproxen-Piperidine
2(C14H13O3),C4H10N2
CrystEngComm (2014) 16, 26 5811
a=8.029(4)Å b=6.118(3)Å c=28.045(14)Å
α=90.00° β=93.990(7)° γ=90.00°
C19H23Cl2O
C19H23Cl2O
CrystEngComm (2010) 12, 5 1628
a=10.861(2)Å b=17.249(2)Å c=18.531(2)Å
α=90.0000° β=96.916(4)° γ=90.0000°
C19H21ClO
C19H21ClO
CrystEngComm (2010) 12, 5 1628
a=10.3663(3)Å b=15.8579(4)Å c=10.7014(3)Å
α=90.0000° β=110.9847(9)° γ=90.0000°
C75H76Ag2F22N8O7S2
C75H76Ag2F22N8O7S2
Organic letters (2012) 14, 17 4576-4579
a=19.454(4)Å b=19.454(4)Å c=39.146(8)Å
α=90.00° β=90.00° γ=90.00°
C44H60N4O4
C44H60N4O4
Organic letters (2011) 13, 3 490-493
a=12.7494(7)Å b=16.1119(8)Å c=21.2918(11)Å
α=90.00° β=101.3320(18)° γ=90.00°
C16H15NO
C16H15NO
Organic letters (2008) 10, 21 4871-4874
a=8.04449(15)Å b=8.25073(15)Å c=18.7160(3)Å
α=90.0000° β=90.0000° γ=90.0000°
C16H10N4O2
C16H10N4O2
Acta Crystallographica Section E (2005) 61, 2 o500-o502
a=3.7220(10)Å b=6.263(3)Å c=26.506(9)Å
α=90° β=94.41(2)° γ=90°
3,6-Di-3-pyridylpyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione
C16H10N4O2
Acta Crystallographica Section E (2006) 62, 1 o111-o113
a=3.6616(5)Å b=15.0089(19)Å c=10.9791(13)Å
α=90.0000° β=98.823(9)° γ=90.0000°
Ethyl 8-methoxy-2-oxo-2H-1-benzopyran-3-carboxylate
C13H12O5
Acta Crystallographica Section E (2006) 62, 6 o2553-o2555
a=6.8572(14)Å b=10.644(2)Å c=15.780(3)Å
α=90.0000° β=100.153(14)° γ=90.0000°
Bis(4-dodecyloxyphenyl)diazene oxide
C36H58N2O3
Acta Crystallographica Section E (2005) 61, 9 o3056-o3058
a=7.514(7)Å b=8.853(8)Å c=25.21(2)Å
α=85.15(2)° β=89.36(2)° γ=86.19(2)°
C24H12N4O4,2C3H7NO
C24H12N4O4,2C3H7NO
Acta Crystallographica Section E (2005) 61, 9 o3044-o3046
a=5.3890(8)Å b=12.2012(17)Å c=19.998(3)Å
α=90.0000° β=91.764(10)° γ=90.0000°
C34H16N4O4
C34H16N4O4
Acta Crystallographica Section E (2005) 61, 2 o434-o436
a=15.422(2)Å b=3.8275(6)Å c=19.282(3)Å
α=90° β=103.290(10)° γ=90°
C34H16N4O4
C34H16N4O4
Acta Crystallographica Section E (2005) 61, 2 o440-o441
a=21.232(2)Å b=15.890(2)Å c=6.9311(8)Å
α=90° β=90° γ=90°
C34H16N4O4
C34H16N4O4
Acta Crystallographica Section E (2005) 61, 2 o437-o439
a=17.5990(10)Å b=7.1705(5)Å c=20.679(2)Å
α=90° β=111.004(5)° γ=90°
C16H10N4O2
C16H10N4O2
Acta Crystallographica Section E (2005) 61, 3 o616-o618
a=16.097(2)Å b=3.7144(5)Å c=21.725(2)Å
α=90° β=110.758(7)° γ=90°
7-Diethylamino-3-dimethylamino-2H-1-benzopyran-2-one
C15H20N2O2
Acta Crystallographica Section E (2005) 61, 9 o3041-o3043
a=6.596(3)Å b=14.360(6)Å c=14.549(6)Å
α=90.0000° β=90.0000° γ=90.0000°
C4H15N32,2C6H3Cl2O3S
C4H15N32,2C6H3Cl2O3S
Acta Crystallographica Section E (2005) 61, 8 o2403-o2405
a=12.924(4)Å b=8.644(3)Å c=21.250(5)Å
α=90° β=103.25(2)° γ=90°
Sodium calcium tantalate
Ca3Na2O9Ta2
Acta Crystallographica Section C (1999) 55, 12 1978-1980
a=5.6969(6)Å b=5.6969(6)Å c=23.523(3)Å
α=90.00° β=90.00° γ=120.00°
2,4-dioxido-1,2,3,4-benzotetrazine-2,4-diium
C6H4N4O2
Acta Crystallographica Section C (1992) 48, 7 1237-1239
a=13.6020(10)Å b=14.477(2)Å c=6.9690(10)Å
α=90° β=90° γ=90°
2-phenylpyridazino[2,1-f][1,2,4]triazin-4-one
C12H8N4O
Acta Crystallographica Section C (1992) 48, 6 1152-1154
a=19.057(7)Å b=7.473(3)Å c=7.286(3)Å
α=90.0° β=94.76(3)° γ=90.0°
2-phenylpyrazino[3,2-f][1,2,4]triazin-4-one
C12H8N4O
Acta Crystallographica Section C (1992) 48, 6 1152-1154
a=14.452(2)Å b=10.2570(10)Å c=7.048(3)Å
α=90.0° β=98.11(2)° γ=90.0°
5-Benzyl-1,3,5-trimethylpyrimidine-2,4,6(1H,3H,5H)-trithione
C14H16N2S3
Acta Crystallographica Section E (2007) 63, 2 o701-o703
a=13.112(13)Å b=8.350(8)Å c=13.299(13)Å
α=90.0000° β=90.721(7)° γ=90.0000°
Methyl 4-(7-diethylamino-2-oxo-2H-1-benzopyran-3-yl)benzoate
C21H21NO4
Acta Crystallographica Section E (2006) 62, 9 o3826-o3828
a=6.332(2)Å b=12.103(4)Å c=22.424(8)Å
α=90.0000° β=90.0000° γ=90.0000°
Sodium calcium tantalate
Ca2Na3O6Ta
Acta Crystallographica Section C (2000) 56, 10 1177-1178
a=6.5948(17)Å b=9.493(3)Å c=19.640(5)Å
α=90.00° β=90.00° γ=90.00°
Neoirietriol
C20H34Br2O3
Acta Crystallographica Section E (2010) 66, 7 o1795
a=7.5026(2)Å b=11.3985(3)Å c=12.1498(5)Å
α=90.0000° β=94.9780(3)° γ=90.0000°
4-Chloro-2',4',6'-triethylbenzophenone
C19H21ClO
Acta Crystallographica Section E (2011) 67, 4 o935
a=10.3329(6)Å b=15.8383(8)Å c=10.6876(6)Å
α=90.00° β=111.0116(16)° γ=90.00°
<i>N</i>-(4-Methoxybenzyl)phthalimide
C16H13NO3
Acta Crystallographica Section E (2012) 68, 8 o2457-o2458
a=8.190(3)Å b=8.293(4)Å c=11.465(5)Å
α=105.794(5)° β=90.8094(16)° γ=118.154(5)°
C27H33BrN2O7S
C27H33BrN2O7S
Crystal Growth & Design (2007) 7, 9 1643
a=6.2494(4)Å b=15.578(2)Å c=15.620(2)Å
α=110.665(5)° β=100.549(6)° γ=82.736(7)°
C27H33ClN2O7S
C27H33ClN2O7S
Crystal Growth & Design (2007) 7, 9 1643
a=6.246(4)Å b=15.485(10)Å c=15.505(12)Å
α=110.59(5)° β=96.95(6)° γ=79.95(5)°
C30H38IN2O7.5S
C30H38IN2O7.5S
Crystal Growth & Design (2015) 15, 6 3052
a=13.672(3)Å b=14.846(4)Å c=16.641(4)Å
α=102.543(3)° β=102.772(3)° γ=103.8523(18)°
C30H38N2O7S
C30H38N2O7S
Crystal Growth & Design (2015) 15, 6 3052
a=12.070(4)Å b=16.257(5)Å c=14.625(5)Å
α=90.00° β=91.229(4)° γ=90.00°
C12H9Cl3N2O
C12H9Cl3N2O
The Journal of organic chemistry (2017) 82, 21 11370-11382
a=6.79356(16)Å b=8.7199(2)Å c=11.4031(3)Å
α=83.3108(15)° β=77.0843(15)° γ=85.4068(14)°
C22H13Cl3N2O
C22H13Cl3N2O
The Journal of organic chemistry (2017) 82, 21 11370-11382
a=11.8833(2)Å b=13.2072(2)Å c=14.4036(3)Å
α=65.5529(10)° β=74.6958(9)° γ=85.3427(11)°
C20H24N2O
C20H24N2O
The Journal of organic chemistry (2016) 81, 8 3136-3148
a=9.25139(17)Å b=9.35470(17)Å c=10.33663(19)Å
α=78.3301(10)° β=82.1889(10)° γ=75.9060(10)°
C19H21NO
C19H21NO
The Journal of organic chemistry (2016) 81, 8 3136-3148
a=7.7089(3)Å b=11.7832(4)Å c=17.4740(6)Å
α=90.0000° β=100.6530(19)° γ=90.0000°
C18H18ClNO
C18H18ClNO
The Journal of organic chemistry (2016) 81, 8 3136-3148
a=9.43615(17)Å b=9.54443(17)Å c=17.4522(4)Å
α=84.4167(8)° β=89.6078(9)° γ=78.8942(9)°
C19H21N2O2
C19H21N2O2
The Journal of organic chemistry (2016) 81, 8 3136-3148
a=11.2708(3)Å b=10.4765(3)Å c=13.4089(3)Å
α=90.0000° β=99.4274(14)° γ=90.0000°
C12H16N2O3S
C12H16N2O3S
The Journal of organic chemistry (2019)
a=10.32260(10)Å b=10.16952(10)Å c=24.1342(4)Å
α=90.0000° β=90.0000° γ=90.0000°
C23H23N3O4S
C23H23N3O4S
The Journal of organic chemistry (2019)
a=6.40981(16)Å b=7.8759(2)Å c=21.6611(6)Å
α=93.1783(15)° β=94.9086(15)° γ=105.5473(15)°