Structures by: Katagiri K.
Total: 114
3-Methoxy-1-phenylpyridin-2(1H)-one
C12H11NO2
Chemical Science (2020)
a=6.571(3)Å b=12.434(5)Å c=12.168(6)Å
α=90.0000° β=93.376(7)° γ=90.0000°
3-Methoxy-2-phenoxypyridine
C12H11NO2
Chemical Science (2020)
a=9.935(5)Å b=7.985(4)Å c=13.410(7)Å
α=90.0000° β=110.758(9)° γ=90.0000°
Diphenyliodonium 2-oxo-5-(trifluoromethyl)-2H-pyridin-1-ide
C18H13F3INO
Chemical Science (2020)
a=6.0218(15)Å b=15.569(4)Å c=17.415(4)Å
α=90.0000° β=91.278(5)° γ=90.0000°
C180H112B4D84N4O34S14
C180H112B4D84N4O34S14
Organic letters (2015) 17, 9 2154-2157
a=16.670(3)Å b=17.440(4)Å c=19.659(4)Å
α=81.21(3)° β=74.06(3)° γ=62.19(3)°
C117H171B4N4O20
C117H171B4N4O20
Organic letters (2015) 17, 9 2154-2157
a=42.193(8)Å b=8.3560(17)Å c=15.630(3)Å
α=90° β=90.76(3)° γ=90°
C186H168B4N14O31
C186H168B4N14O31
Organic letters (2015) 17, 9 2154-2157
a=16.134(3)Å b=16.609(3)Å c=16.766(3)Å
α=85.82(3)° β=65.15(3)° γ=75.26(3)°
C50H44F24N4P4
C50H44F24N4P4
Organic letters (2015) 17, 9 2154-2157
a=13.488(3)Å b=14.281(3)Å c=14.287(3)Å
α=90° β=108.36(3)° γ=90°
C152.5H199B4N7O23
C152.5H199B4N7O23
Organic letters (2015) 17, 9 2154-2157
a=11.705(2)Å b=28.512(6)Å c=22.406(5)Å
α=90° β=98.94(3)° γ=90°
C102H70B4O20
C102H70B4O20
Organic letters (2015) 17, 10 2466-2469
a=30.624(13)Å b=56.38(2)Å c=22.177(9)Å
α=90° β=93.399(11)° γ=90°
C52H48N4O4
C52H48N4O4
Organic letters (2015) 17, 4 786-789
a=18.809(10)Å b=10.080(5)Å c=20.725(11)Å
α=90.00° β=90.00° γ=90.00°
C62H66Cl6N4O12
C62H66Cl6N4O12
Organic letters (2015) 17, 4 786-789
a=9.8315(17)Å b=14.743(3)Å c=21.249(4)Å
α=101.193(2)° β=91.334(2)° γ=94.028(2)°
C63H70N4O16
C63H70N4O16
Organic letters (2015) 17, 4 786-789
a=11.120(3)Å b=14.029(4)Å c=20.020(6)Å
α=108.726(4)° β=98.537(4)° γ=94.981(4)°
C54H51N3O3
C54H51N3O3
Organic letters (2008) 10, 15 3207-3210
a=56.489(9)Å b=10.0270(15)Å c=32.895(5)Å
α=90.00° β=91.584(4)° γ=90.00°
C54H45N3O3,4(C7H8)
C54H45N3O3,4(C7H8)
Organic letters (2008) 10, 15 3207-3210
a=20.473(12)Å b=8.427(5)Å c=43.282(19)Å
α=90.00° β=118.19(2)° γ=90.00°
[Rh(dtbpb)(nbd)]PF6
C29H48P2Rh1,F6P1,C4H8O
Organic letters (2006) 8, 26 6103-6106
a=11.1077(6)Å b=11.1077(6)Å c=24.942(3)Å
α=90.00° β=90.00° γ=120.00°
C88H76Cl12N6O6
C88H76Cl12N6O6
Organic letters (2005) 7, 17 3785-3787
a=33.749(12)Å b=12.982(5)Å c=19.167(7)Å
α=90.00° β=90.00° γ=90.00°
C66H60Cl9N6O6P3
C66H60Cl9N6O6P3
Organic letters (2015) 17, 15 3650-3653
a=17.622(5)Å b=17.622(5)Å c=37.634(11)Å
α=90.00° β=90.00° γ=120.00°
C66H65N6O7P3
C66H65N6O7P3
Organic letters (2015) 17, 15 3650-3653
a=12.580(4)Å b=13.197(4)Å c=19.419(6)Å
α=80.816(5)° β=80.935(4)° γ=69.837(4)°
C67H63N8O6P3
C67H63N8O6P3
Organic letters (2015) 17, 15 3650-3653
a=13.731(3)Å b=14.962(3)Å c=15.117(3)Å
α=94.572(3)° β=91.240(3)° γ=101.538(3)°
C67H65N6O8P3
C67H65N6O8P3
Organic letters (2015) 17, 15 3650-3653
a=13.721(5)Å b=14.840(6)Å c=15.073(6)Å
α=94.518(5)° β=91.104(5)° γ=100.582(5)°
C63H57N6O9P3
C63H57N6O9P3
Organic letters (2015) 17, 15 3650-3653
a=13.914(3)Å b=13.914(3)Å c=28.339(7)Å
α=90.00° β=90.00° γ=120.00°
C65H63N6O7P3S
C65H63N6O7P3S
Organic letters (2015) 17, 15 3650-3653
a=13.123(2)Å b=13.188(2)Å c=19.257(3)Å
α=73.751(2)° β=79.260(2)° γ=66.588(2)°
C270H372B6N8O30
C270H372B6N8O30
Organic letters (2015) 17, 10 2466-2469
a=52.579(11)Å b=21.835(4)Å c=29.598(6)Å
α=90° β=117.54(3)° γ=90°
C45H39N3O3
C45H39N3O3
Organic & biomolecular chemistry (2020) 18, 2 230-236
a=9.47394(8)Å b=19.77494(10)Å c=19.02693(13)Å
α=90.0000° β=101.6839(8)° γ=90.0000°
C87H79N6O7
C87H79N6O7
Organic & biomolecular chemistry (2020) 18, 2 230-236
a=14.89204(7)Å b=17.25623(10)Å c=28.41877(13)Å
α=90.0000° β=98.1145(4)° γ=90.0000°
C41.28H29.31EuN0.76O8P
C41.28H29.31EuN0.76O8P
New J. Chem. (2017)
a=36.205(7)Å b=15.379(3)Å c=29.692(6)Å
α=90° β=90° γ=90°
(C24H21N3O3Yb),3(CF3SO3),(C2H3N),3(OH2)
(C24H21N3O3Yb),3(CF3SO3),(C2H3N),3(OH2)
CrystEngComm (2006) 8, 8 578
a=8.63000(10)Å b=11.35010(10)Å c=11.43080(10)Å
α=65.2210(10)° β=89.7530(10)° γ=82.5270(10)°
C28H40F9LaN3O20.5S3
C28H40F9LaN3O20.5S3
CrystEngComm (2006) 8, 8 578
a=21.3144(5)Å b=21.3144(5)Å c=17.3882(8)Å
α=90.00° β=90.00° γ=120.00°
C42H39N9O6
C42H39N9O6
CrystEngComm (2011) 13, 2 406
a=9.133(3)Å b=19.628(6)Å c=22.662(6)Å
α=90.00° β=107.77(1)° γ=90.00°
C36H42N6O12
C36H42N6O12
CrystEngComm (2011) 13, 2 406
a=9.207(1)Å b=24.232(3)Å c=17.811(2)Å
α=90.00° β=114.068(5)° γ=90.00°
C48H42
C48H42
CrystEngComm (2010) 12, 11 3493
a=11.9511(13)Å b=24.458(3)Å c=13.2818(14)Å
α=90.00° β=113.4000(10)° γ=90.00°
C52H50O2
C52H50O2
CrystEngComm (2010) 12, 11 3493
a=11.385(3)Å b=14.405(4)Å c=14.984(4)Å
α=115.121(4)° β=95.522(4)° γ=109.930(4)°
C54H56
C54H56
CrystEngComm (2010) 12, 11 3493
a=14.762(9)Å b=15.100(9)Å c=22.115(13)Å
α=77.181(12)° β=74.946(11)° γ=62.186(9)°
C46H52Cl12O12
C46H52Cl12O12
CrystEngComm (2010) 12, 4 1164
a=31.279(3)Å b=10.6127(10)Å c=22.276(4)Å
α=90.00° β=132.3560(10)° γ=90.00°
C40H43N3O15
C40H43N3O15
CrystEngComm (2010) 12, 4 1164
a=10.0663(11)Å b=19.591(2)Å c=19.371(2)Å
α=90.00° β=98.6230(10)° γ=90.00°
C55H55Cl3N6O24
C55H55Cl3N6O24
CrystEngComm (2010) 12, 4 1164
a=13.052(14)Å b=14.340(15)Å c=16.268(17)Å
α=102.717(15)° β=91.783(13)° γ=107.300(13)°
C19H33AgNS4,BF4
C19H33AgNS4,BF4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 31 12548-12558
a=12.9763(18)Å b=13.0824(18)Å c=15.111(2)Å
α=90° β=94.566(2)° γ=90°
C25H37AgNS4,BF4
C25H37AgNS4,BF4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 31 12548-12558
a=8.7519(5)Å b=10.4885(5)Å c=16.6546(8)Å
α=74.344(4)° β=88.806(4)° γ=81.965(4)°
4-Chlorobenzoic acid--quinoline (1/1)
C7H5ClO2,C9H7N
Acta Crystallographica Section E (2010) 66, 12 o3190
a=13.2385(5)Å b=3.8307(2)Å c=26.2464(9)Å
α=90.0000° β=90.0000° γ=90.0000°
C46H46O6P2
C46H46O6P2
ACS omega (2020) 5, 37 23621-23630
a=11.8617(7)Å b=14.6759(8)Å c=11.3999(7)Å
α=90° β=96.235(5)° γ=90°
C48H50O6P2,2(C6H12)
C48H50O6P2,2(C6H12)
ACS omega (2020) 5, 37 23621-23630
a=6.07681(12)Å b=12.5823(3)Å c=18.8446(6)Å
α=70.567(3)° β=81.108(2)° γ=85.4235(18)°
C48H50O6P2
C48H50O6P2
ACS omega (2020) 5, 37 23621-23630
a=11.6696(3)Å b=12.2099(3)Å c=16.0856(4)Å
α=78.793(2)° β=71.385(2)° γ=77.940(2)°
2(C22H21O3P)
2(C22H21O3P)
ACS omega (2020) 5, 37 23621-23630
a=23.019(5)Å b=9.0240(18)Å c=17.562(4)Å
α=90° β=95.31(3)° γ=90°
C46H46O6P2,C7H8
C46H46O6P2,C7H8
ACS omega (2020) 5, 37 23621-23630
a=14.58208(11)Å b=14.63153(14)Å c=21.2423(2)Å
α=90° β=96.8405(8)° γ=90°
0.5(C42H38O6P2),CHCl3
0.5(C42H38O6P2),CHCl3
ACS omega (2020) 5, 37 23621-23630
a=11.0373(3)Å b=20.9634(4)Å c=24.3544(5)Å
α=76.4018(17)° β=81.4278(17)° γ=80.7315(19)°
C26H32O6
C26H32O6
Crystal Growth & Design (2009) 9, 8 3692
a=10.605(4)Å b=10.783(4)Å c=19.199(8)Å
α=90.00° β=94.543(5)° γ=90.00°
C32H35N3O12
C32H35N3O12
Crystal Growth & Design (2009) 9, 8 3692
a=6.609(4)Å b=15.325(8)Å c=15.669(8)Å
α=74.058(5)° β=79.495(6)° γ=88.624(6)°
C18H15N3O11S3
C18H15N3O11S3
Crystal Growth & Design (2009) 9, 3 1519
a=8.434(5)Å b=12.342(6)Å c=12.702(7)Å
α=109.453(6)° β=97.697(7)° γ=102.720(7)°
C19H19N3O7S3
C19H19N3O7S3
Crystal Growth & Design (2009) 9, 3 1519
a=8.4301(13)Å b=8.9689(14)Å c=28.364(4)Å
α=90.00° β=91.137(2)° γ=90.00°
C22H21N5O6S3
C22H21N5O6S3
Crystal Growth & Design (2009) 9, 3 1519
a=9.949(2)Å b=10.949(2)Å c=11.940(3)Å
α=81.215(3)° β=75.704(3)° γ=77.805(3)°
C24H20N4O8S4
C24H20N4O8S4
Crystal Growth & Design (2009) 9, 3 1519
a=15.269(12)Å b=15.269(12)Å c=21.613(18)Å
α=90.00° β=90.00° γ=90.00°
C94.24H109.89B3N11.41O23.41Yb
C94.24H109.89B3N11.41O23.41Yb
Crystal Growth & Design (2015) 15, 1 384
a=14.7773(9)Å b=15.2028(9)Å c=23.9870(14)Å
α=75.4380(10)° β=77.5750(10)° γ=66.1860(10)°
C92.24H105.21B3N10.74O22.75Y
C92.24H105.21B3N10.74O22.75Y
Crystal Growth & Design (2015) 15, 1 384
a=14.7857(10)Å b=15.1728(11)Å c=23.9999(17)Å
α=75.5080(10)° β=77.6760(10)° γ=66.1820(10)°
C94.26H109.95B3N11.42O23.42Tb
C94.26H109.95B3N11.42O23.42Tb
Crystal Growth & Design (2015) 15, 1 384
a=14.8384(16)Å b=15.1755(16)Å c=24.032(3)Å
α=75.6380(10)° β=77.7660(10)° γ=66.2010(10)°
C94H96B3N10O22Y
C94H96B3N10O22Y
Crystal Growth & Design (2015) 15, 1 384
a=15.0420(17)Å b=15.2159(17)Å c=23.798(3)Å
α=77.5620(10)° β=76.7080(10)° γ=65.6070(10)°
C94.41H110.29B3ErN11.47O23.47
C94.41H110.29B3ErN11.47O23.47
Crystal Growth & Design (2015) 15, 1 384
a=14.8047(8)Å b=15.1935(9)Å c=24.0208(14)Å
α=75.4770(10)° β=77.5330(10)° γ=66.1280(10)°
C85.27H88.53B3EuN8.63O20.63
C85.27H88.53B3EuN8.63O20.63
Crystal Growth & Design (2015) 15, 1 384
a=11.896(5)Å b=28.247(11)Å c=24.600(10)Å
α=90° β=99.322(5)° γ=90°
C82H82Cl18O12
C82H82Cl18O12
The Journal of organic chemistry (2019) 84, 9 5109-5117
a=10.7288(19)Å b=13.240(2)Å c=16.153(3)Å
α=69.581(2)° β=85.990(2)° γ=83.114(2)°
C74H76O16
C74H76O16
The Journal of organic chemistry (2019) 84, 9 5109-5117
a=20.2602(9)Å b=18.4745(10)Å c=9.7083(5)Å
α=90° β=103.791(4)° γ=90°
C98H95N3O34
C98H95N3O34
The Journal of organic chemistry (2019) 84, 9 5109-5117
a=9.8426(4)Å b=20.6842(7)Å c=24.5207(9)Å
α=113.198(2)° β=97.551(2)° γ=90.007(2)°
C92H92O28
C92H92O28
The Journal of organic chemistry (2019) 84, 9 5109-5117
a=10.6042(3)Å b=12.9313(4)Å c=16.1150(6)Å
α=111.1780(19)° β=90.073(3)° γ=95.912(2)°
C116H180Eu2N6O36S8
C116H180Eu2N6O36S8
Inorganic chemistry (2006) 45, 13 4880-4882
a=17.1149(6)Å b=14.5303(6)Å c=26.5117(11)Å
α=90.00° β=95.7910(10)° γ=90.00°
C170H290Eu4N10O42S8
C170H290Eu4N10O42S8
Inorganic chemistry (2006) 45, 13 4880-4882
a=17.6531(13)Å b=17.6531(13)Å c=31.496(3)Å
α=90.00° β=90.00° γ=90.00°
C64H64N4O9
C64H64N4O9
Journal of Organic Chemistry (2009) 74, 2804-2810
a=16.925(3)Å b=15.637(3)Å c=22.381(4)Å
α=90.00° β=103.617(4)° γ=90.00°
C50H42Cl6N2O2
C50H42Cl6N2O2
Journal of Organic Chemistry (2009) 74, 2804-2810
a=30.709(5)Å b=8.4717(14)Å c=18.198(3)Å
α=90.00° β=111.575(2)° γ=90.00°
C48H40N2O2
C48H40N2O2
Journal of Organic Chemistry (2009) 74, 2804-2810
a=10.3910(19)Å b=19.155(4)Å c=19.178(4)Å
α=107.102(2)° β=93.505(3)° γ=91.272(2)°
C60H52N4O4
C60H52N4O4
Journal of Organic Chemistry (2009) 74, 2804-2810
a=7.765(2)Å b=24.472(7)Å c=13.084(4)Å
α=90.00° β=101.834(5)° γ=90.00°
C12H12N2O2
C12H12N2O2
Journal of Organic Chemistry (2010) 75, 2741-2744
a=7.095(9)Å b=8.508(11)Å c=9.717(13)Å
α=89.029(15)° β=75.838(17)° γ=85.883(17)°
C28H18F14N4O4
C28H18F14N4O4
Journal of Organic Chemistry (2010) 75, 2741-2744
a=10.271(9)Å b=14.061(13)Å c=20.007(18)Å
α=90.00° β=90.00° γ=90.00°
C42H42N6O6,1.5(H2O)
C42H42N6O6,1.5(H2O)
Journal of Organic Chemistry (2008) 73, 5143-5146
a=14.5968(13)Å b=17.3664(16)Å c=15.3345(14)Å
α=90.00° β=91.5900(10)° γ=90.00°
C13H17NO2
C13H17NO2
The Journal of organic chemistry (2014) 79, 10 4367-4377
a=19.234(2)Å b=5.6695(7)Å c=10.7313(13)Å
α=90.00° β=90.00° γ=90.00°
C13H17NO2
C13H17NO2
The Journal of organic chemistry (2014) 79, 10 4367-4377
a=11.401(3)Å b=12.000(3)Å c=8.479(2)Å
α=90.00° β=92.305(2)° γ=90.00°
(S)-2-anisyl(t-butyl)methylphosphpine-borane
C12H22BOP
Journal of Organic Chemistry (2005) 70, 9009-9012
a=9.3650(2)Å b=10.6994(2)Å c=13.7621(2)Å
α=90.00° β=90.00° γ=90.00°
C22H18F2N2O2,2(CHCl3)
C22H18F2N2O2,2(CHCl3)
Crystal Growth & Design (2008) 8, 10 3871
a=8.905(5)Å b=11.135(6)Å c=14.695(8)Å
α=68.790(7)° β=88.629(7)° γ=87.128(7)°
C22H18F2N2O2,C3H6O
C22H18F2N2O2,C3H6O
Crystal Growth & Design (2008) 8, 10 3871
a=10.8996(16)Å b=14.745(2)Å c=13.823(2)Å
α=90.00° β=97.187(2)° γ=90.00°
C22H18F2N2O2,C4H8O2
C22H18F2N2O2,C4H8O2
Crystal Growth & Design (2008) 8, 10 3871
a=9.0756(5)Å b=9.0756(5)Å c=24.3239(17)Å
α=90.0000° β=90.0000° γ=120.0000°
C22H18F2N2O2,C4H8O
C22H18F2N2O2,C4H8O
Crystal Growth & Design (2008) 8, 10 3871
a=9.038(2)Å b=10.645(3)Å c=11.762(3)Å
α=90.00° β=91.078(3)° γ=90.00°
C22H18F2N2O2,C4H6O2
C22H18F2N2O2,C4H6O2
Crystal Growth & Design (2008) 8, 10 3871
a=8.9987(3)Å b=8.9987(3)Å c=24.529(2)Å
α=90.00° β=90.00° γ=120.00°
C22H18F2N2O2
C22H18F2N2O2
Crystal Growth & Design (2008) 8, 10 3871
a=17.8296(17)Å b=7.4296(7)Å c=13.5221(13)Å
α=90.00° β=90.00° γ=90.00°
C22H18F2N2O2,C3H6O3
C22H18F2N2O2,C3H6O3
Crystal Growth & Design (2008) 8, 10 3871
a=15.5849(12)Å b=9.0737(7)Å c=16.6387(13)Å
α=90.00° β=104.4040(10)° γ=90.00°
C22H18F2N2O2,C4H8O2
C22H18F2N2O2,C4H8O2
Crystal Growth & Design (2008) 8, 10 3871
a=12.763(2)Å b=9.1631(15)Å c=20.309(5)Å
α=90.00° β=103.286(3)° γ=90.00°
C22H18F2N2O2,C6H6
C22H18F2N2O2,C6H6
Crystal Growth & Design (2008) 8, 10 3871
a=12.8040(12)Å b=8.9673(8)Å c=21.308(2)Å
α=90.00° β=104.4450(10)° γ=90.00°
C29H26F2N2O2
C29H26F2N2O2
Crystal Growth & Design (2008) 8, 10 3871
a=22.531(5)Å b=13.650(3)Å c=23.223(5)Å
α=90.00° β=91.193(4)° γ=90.00°
C22H18F2N2O2,0.5(CH2Cl2)
C22H18F2N2O2,0.5(CH2Cl2)
Crystal Growth & Design (2008) 8, 10 3871
a=28.459(3)Å b=8.9853(10)Å c=15.4982(18)Å
α=90.00° β=90.00° γ=90.00°
C25H21AgF3N3O5S2
C25H21AgF3N3O5S2
Crystal Growth & Design (2014) 14, 1 199
a=11.094(8)Å b=11.531(8)Å c=11.635(8)Å
α=87.702(10)° β=63.717(8)° γ=79.934(9)°
C24H21N3O2S
C24H21N3O2S
Crystal Growth & Design (2014) 14, 1 199
a=20.743(3)Å b=5.7353(7)Å c=18.342(2)Å
α=90.00° β=112.7790(10)° γ=90.00°
C24H21N3O2S
C24H21N3O2S
Crystal Growth & Design (2014) 14, 1 199
a=18.845(3)Å b=18.777(3)Å c=12.6102(19)Å
α=90.00° β=115.589(2)° γ=90.00°
C27H25AgBCl3F4N4O2S
C27H25AgBCl3F4N4O2S
Crystal Growth & Design (2014) 14, 1 199
a=21.370(4)Å b=19.497(4)Å c=7.4700(14)Å
α=90.00° β=91.055(3)° γ=90.00°
C49H42Ag1.5F6N6O6S2Sb
C49H42Ag1.5F6N6O6S2Sb
Crystal Growth & Design (2014) 14, 1 199
a=12.277(4)Å b=22.291(7)Å c=45.968(14)Å
α=90.00° β=90.00° γ=90.00°
C18H15NO3S
C18H15NO3S
Crystal Growth & Design (2012) 12, 6 2908
a=9.376(3)Å b=12.139(4)Å c=13.585(4)Å
α=90.00° β=90.636(5)° γ=90.00°
C18H14FNO3S
C18H14FNO3S
Crystal Growth & Design (2012) 12, 6 2908
a=9.4455(19)Å b=12.131(2)Å c=13.454(3)Å
α=90.00° β=90.798(2)° γ=90.00°
C18H14FNO3S
C18H14FNO3S
Crystal Growth & Design (2012) 12, 6 2908
a=8.196(3)Å b=9.587(3)Å c=11.427(4)Å
α=101.227(3)° β=108.692(3)° γ=103.611(4)°
C18H14FNO3S
C18H14FNO3S
Crystal Growth & Design (2012) 12, 6 2908
a=8.664(8)Å b=16.092(15)Å c=12.122(11)Å
α=90.00° β=101.455(11)° γ=90.00°
C18H14FNO3S
C18H14FNO3S
Crystal Growth & Design (2012) 12, 6 2908
a=8.250(3)Å b=9.528(3)Å c=11.468(4)Å
α=102.597(4)° β=107.235(4)° γ=104.579(3)°
C18H10F5NO3S
C18H10F5NO3S
Crystal Growth & Design (2012) 12, 6 2908
a=8.865(3)Å b=19.508(6)Å c=9.849(3)Å
α=90.00° β=98.662(3)° γ=90.00°
C22H18F5NO4S
C22H18F5NO4S
Crystal Growth & Design (2012) 12, 6 2908
a=9.363(3)Å b=24.015(8)Å c=9.747(3)Å
α=90.00° β=101.286(4)° γ=90.00°
C18H10F5NO3S
C18H10F5NO3S
Crystal Growth & Design (2012) 12, 6 2908
a=7.887(3)Å b=5.8359(19)Å c=17.557(6)Å
α=90.00° β=93.745(4)° γ=90.00°
C25H25NO3S
C25H25NO3S
Crystal Growth & Design (2013) 13, 1 308
a=10.917(3)Å b=6.1745(18)Å c=32.434(9)Å
α=90.00° β=96.594(4)° γ=90.00°
C25H25NO3S
C25H25NO3S
Crystal Growth & Design (2013) 13, 1 308
a=11.1932(13)Å b=6.0493(7)Å c=32.694(4)Å
α=90.00° β=98.7360(10)° γ=90.00°