Structures by: Swenson D. C.
Total: 158
C8H8O5,C12H10N2
C8H8O5,C12H10N2
Chemical Science (2020) 11, 13 3569-3573
a=8.2700(8)Å b=9.1848(9)Å c=12.4194(12)Å
α=71.619(5)° β=82.065(5)° γ=79.191(5)°
2(C8H8O5),C24H20N4,C4H8O
2(C8H8O5),C24H20N4,C4H8O
Chemical Science (2020) 11, 13 3569-3573
a=10.9162(11)Å b=11.3807(11)Å c=31.809(3)Å
α=90° β=90° γ=90°
Exo,exo-7-oxa-5-norbornene-2,3-dicarboxylic acid
C8H8O5
Chemical Science (2020) 11, 13 3569-3573
a=9.2321(19)Å b=18.768(4)Å c=18.876(4)Å
α=90° β=93.72(3)° γ=90°
C16H24O5,H2O
C16H24O5,H2O
Organic letters (2015) 17, 17 4284-4287
a=6.5502(13)Å b=13.639(3)Å c=9.1291(18)Å
α=90.00° β=91.21(3)° γ=90.00°
C19H18O7,H2O1
C19H18O7,H2O1
Journal of Natural Products (2017)
a=10.1479(10)Å b=10.1826(10)Å c=10.2083(10)Å
α=102.993(5)° β=96.964(5)° γ=119.796(5)°
C15H20O4
C15H20O4
Organic letters (2006) 8, 6 1225-1228
a=7.9496(8)Å b=12.7043(13)Å c=13.1705(13)Å
α=90.00° β=90.00° γ=90.00°
C30H35NO6
C30H35NO6
Organic letters (2003) 5, 5 773-776
a=9.2366(5)Å b=10.0333(7)Å c=13.8710(10)Å
α=90.00° β=97.236(10)° γ=90.00°
C22H32O6,H2O
C22H32O6,H2O
Journal of natural products (2010) 73, 3 404-408
a=7.4736(8)Å b=10.0105(11)Å c=13.8215(14)Å
α=90.00° β=91.314(5)° γ=90.00°
malettinin D
C16H16O7
Journal of natural products (2005) 68, 2 212-216
a=16.525(7)Å b=7.740(2)Å c=12.559(6)Å
α=90.00° β=110.18(3)° γ=90.00°
4PAzP.4,6-diBr res 190
C6H4Br2O2,2(C11H9N3)
Chem. Sci. (2015) 6, 8 4717
a=13.5422(13)Å b=19.6750(19)Å c=10.2805(10)Å
α=90.00° β=100.796(3)° γ=90.00°
4PAzP.4,6-diBr res 290
C6H4Br2O2,2(C11H9N3)
Chem. Sci. (2015) 6, 8 4717
a=14.5095(15)Å b=20.268(2)Å c=9.5541(10)Å
α=90.00° β=97.192(5)° γ=90.00°
4PAzP.4,6-diCl res 170
C6H4Cl2O2,2(C11H9N3)
Chem. Sci. (2015) 6, 8 4717
a=15.6181(16)Å b=15.7722(16)Å c=10.6301(11)Å
α=90.00° β=95.137(5)° γ=90.00°
4PAzP.4,6-diCl res 270
C6H4Cl2O2,2(C11H9N3)
Chem. Sci. (2015) 6, 8 4717
a=14.4187(14)Å b=19.4064(19)Å c=9.7692(9)Å
α=90.00° β=95.552(5)° γ=90.00°
4PAzP.4,6-diCl res 250
C6H4Cl2O2,2(C11H9N3)
Chem. Sci. (2015) 6, 8 4717
a=15.6347(16)Å b=15.9890(16)Å c=10.6460(11)Å
α=90.00° β=95.252(5)° γ=90.00°
4PAzP.4,6-diCl res 290
C6H4Cl2O2,2(C11H9N3)
Chem. Sci. (2015) 6, 8 4717
a=14.400(6)Å b=19.510(8)Å c=9.757(4)Å
α=90.00° β=95.784(15)° γ=90.00°
4PAzP.4,6-diI res 290
C6H4I2O2,2(C11H9N3)
Chem. Sci. (2015) 6, 8 4717
a=9.0480(9)Å b=12.5933(13)Å c=26.305(3)Å
α=83.815(5)° β=89.271(5)° γ=75.005(5)°
4PAzP 170
C11H9N3
Chem. Sci. (2015) 6, 8 4717
a=5.9077(7)Å b=7.4479(9)Å c=21.752(3)Å
α=90.00° β=90.00° γ=90.00°
4PAzP 290
C11H9N3
Chem. Sci. (2015) 6, 8 4717
a=5.911(9)Å b=7.496(11)Å c=21.82(3)Å
α=90.00° β=90.00° γ=90.00°
Cis-di(4-pyridyl)naphthocyclobutane hydrobromide
C24H20Br2N2
Organic letters (2015) 17, 13 3233-3235
a=16.3504(16)Å b=14.9527(15)Å c=9.2389(9)Å
α=90.00° β=92.387(5)° γ=90.00°
DEPN
C24H18N2
Organic letters (2015) 17, 13 3233-3235
a=9.4274(9)Å b=12.3411(12)Å c=15.5934(16)Å
α=83.302(5)° β=82.714(5)° γ=79.240(5)°
Ag tosylate DEPN
C62H50Ag2N4O6S2
Organic letters (2015) 17, 13 3233-3235
a=14.3300(15)Å b=10.8862(11)Å c=17.8919(18)Å
α=90.00° β=110.048(5)° γ=90.00°
Ag triflate DEPN
C50H36Ag2F6N4O6S2
Organic letters (2015) 17, 13 3233-3235
a=10.3809(11)Å b=10.9748(11)Å c=11.0438(12)Å
α=109.430(5)° β=98.185(5)° γ=97.328(5)°
Ag triflate DEPN
C50H36Ag2F6N4O6S2
Organic letters (2015) 17, 13 3233-3235
a=10.4495(10)Å b=11.0503(11)Å c=11.0576(11)Å
α=109.671(5)° β=96.586(5)° γ=97.962(5)°
Ag tosylate DEPN
C62H50Ag2N4O6S2
Organic letters (2015) 17, 13 3233-3235
a=14.369(3)Å b=10.925(2)Å c=18.106(4)Å
α=90° β=110.574(5)° γ=90°
[4-amino-5-fluoro-1-((2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one]-[1,2-Bis(4-pyridyl)ethane]
2(C8H10FN3O3S),C12H12N2
CrystEngComm (2020)
a=7.6333(8)Å b=11.2359(11)Å c=18.1058(18)Å
α=90° β=99.640(5)° γ=90°
[4-amino-5-fluoro-1-((2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one]-[1,2-Bis(4-pyridyl)ethylene]
2(C8H10FN3O3S),C12H10N2
CrystEngComm (2020)
a=7.4883(7)Å b=11.2957(11)Å c=18.1735(18)Å
α=90° β=100.406(5)° γ=90°
[4-amino-5-fluoro-1-((2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one]-[4-azopyridine]'
C8H9FN3O3S,C8H10FN3O3S,C10H8N4
CrystEngComm (2020)
a=7.5024(8)Å b=11.2194(11)Å c=18.2134(18)Å
α=90° β=100.538(5)° γ=90°
C30H18O9
C30H18O9
CrystEngComm (2009) 11, 7 1227
a=7.4264(8)Å b=11.3620(12)Å c=15.2805(16)Å
α=103.301(5)° β=94.507(5)° γ=108.265(5)°
(C30H17O9)1,(C2H8N1)1,0.5(C3H7N1O1),0.595(H2O1)
(C30H17O9)1,(C2H8N1)1,0.5(C3H7N1O1),0.595(H2O1)
CrystEngComm (2009) 11, 7 1227
a=17.7490(19)Å b=13.8366(15)Å c=25.634(3)Å
α=90.00° β=106.396(5)° γ=90.00°
(Bi5O12N12C66H48)3,3(ClO4),4(NC2H3)
(Bi5O12N12C66H48)3,3(ClO4),4(NC2H3)
Dalton Transactions (2008) 38 5146-5148
a=20.306(3)Å b=20.306(3)Å c=34.684(4)Å
α=90.00° β=90.00° γ=120.00°
[4-amino-5-fluoro-1-((2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one]-[4,4'-bipyridine]
2(C8H10FN3O3S),2(C10H8N2),H2O
CrystEngComm (2020)
a=7.4668(10)Å b=9.6700(14)Å c=26.187(4)Å
α=90° β=90.087(4)° γ=90°
4-Bromo 3-nitrobenzoic acid
C7H4BrNO4
CrystEngComm (2017)
a=7.4417(7)Å b=5.7471(6)Å c=18.9993(19)Å
α=90° β=101.045(5)° γ=90°
4-Methyl 3-nitrobenzoic acid
C8H7NO4
CrystEngComm (2017)
a=7.4313(3)Å b=21.1153(6)Å c=10.3853(4)Å
α=90° β=99.9210(10)° γ=90°
C6H4I2O2,C10H8N4
C6H4I2O2,C10H8N4
CrystEngComm (2016) 18, 43 8354
a=9.2387(9)Å b=10.4970(10)Å c=10.8284(11)Å
α=88.215(5)° β=69.551(5)° γ=64.302(5)°
C6H4Cl2O2,C10H8N4
C6H4Cl2O2,C10H8N4
CrystEngComm (2016) 18, 43 8354
a=8.9957(11)Å b=10.0831(13)Å c=10.4133(14)Å
α=89.154(5)° β=71.747(5)° γ=64.264(5)°
C6H4Cl2O2,C10H8N4
C6H4Cl2O2,C10H8N4
CrystEngComm (2016) 18, 43 8354
a=9.0188(9)Å b=10.1722(10)Å c=10.4719(10)Å
α=88.254(5)° β=71.579(5)° γ=64.025(5)°
C6H4Br2O2,C10H8N4
C6H4Br2O2,C10H8N4
CrystEngComm (2016) 18, 43 8354
a=9.0278(9)Å b=10.2654(10)Å c=10.6009(11)Å
α=75.203(5)° β=70.936(5)° γ=64.122(5)°
C6H4Br2O2,C10H8N4
C6H4Br2O2,C10H8N4
CrystEngComm (2016) 18, 43 8354
a=9.0497(9)Å b=10.3158(10)Å c=10.6690(11)Å
α=76.068(5)° β=70.779(5)° γ=64.511(5)°
C6H4I2O2,C10H8N4
C6H4I2O2,C10H8N4
CrystEngComm (2016) 18, 43 8354
a=9.2547(9)Å b=10.6163(11)Å c=10.8929(11)Å
α=74.976(5)° β=69.459(5)° γ=64.157(5)°
C10H8N4
C10H8N4
CrystEngComm (2016) 18, 43 8354
a=3.7762(4)Å b=5.8688(7)Å c=10.3157(12)Å
α=90.165(5)° β=95.411(5)° γ=99.256(5)°
C10H8N4
C10H8N4
CrystEngComm (2016) 18, 43 8354
a=3.8373(6)Å b=5.9282(7)Å c=10.3247(14)Å
α=90.671(7)° β=95.227(8)° γ=100.693(8)°
Benzene-1,3,5-tricarboxylic acid tris-(4-iodo-phenyl) ester
C27H15I3O6
Chemical communications (Cambridge, England) (2008) 39 4726-4728
a=29.911(3)Å b=5.6474(6)Å c=31.534(4)Å
α=90.00° β=103.112(5)° γ=90.00°
Benzene-1,3,5-tricarboxylic acid tris(4-iodophenyl) ester chloroform solvate
C27H15I3O6,3(CHCl3)
Chemical communications (Cambridge, England) (2008) 39 4726-4728
a=16.3917(3)Å b=16.3917(3)Å c=24.8007(12)Å
α=90.00° β=90.00° γ=120.00°
Benzene-1,3,5-tricarboxylic acid tris(4-iodophenyl) ester pyridine solvate
(C27H15O6I3),3(C5H5N1)
Chemical communications (Cambridge, England) (2008) 39 4726-4728
a=16.5590(18)Å b=16.5590(18)Å c=8.4752(9)Å
α=90.00° β=90.00° γ=120.00°
Benzene-1,3,5-tricarboxylic acid tris(4-iodophenyl) ester benzene solvate
C27H15O6I3,1.5(C6H6)
Chemical communications (Cambridge, England) (2008) 39 4726-4728
a=16.5473(17)Å b=16.5473(17)Å c=8.4380(9)Å
α=90.00° β=90.00° γ=120.00°
Bi9Cl5H12O37
Bi9Cl5H12O37
Chemical Communications (2005)
a=9.983(2)Å b=16.774(3)Å c=10.608(2)Å
α=90.00° β=92.85(3)° γ=90.00°
C22H34Cl4N2Ta2
C22H34Cl4N2Ta2
Chemical Communications (2005)
a=12.0707(10)Å b=9.0298(10)Å c=12.4470(10)Å
α=90.00° β=95.857(10)° γ=90.00°
C44H68Cl10Ta4
C44H68Cl10Ta4
Chemical Communications (2005)
a=19.223(4)Å b=21.597(4)Å c=12.671(3)Å
α=90.00° β=90.00° γ=90.00°
1,3,5-tris(4-Bromobenzoyl)benzene
C27H15Br3O3
Chemical Communications (2006)
a=8.7341(9)Å b=11.0843(11)Å c=12.6991(13)Å
α=95.413(5)° β=98.622(5)° γ=107.017(5)°
1,3,5-tris(4-Iodobenzoyl)benzene
C27H15I3O3
Chemical Communications (2006)
a=7.3649(7)Å b=13.8815(13)Å c=24.580(2)Å
α=90.00° β=92.966(5)° γ=90.00°
1,3,5-tris(4-Fluorobenzoyl)benzene
C27H15F3O3
Chemical Communications (2006)
a=22.757(2)Å b=8.7286(9)Å c=10.5930(11)Å
α=90.00° β=101.174(5)° γ=90.00°
(1,3,5-tris(4-Bromobenzoyl)benzene).(1,3,5-tris(4- Chlorobenzoyl)benzene)
(C27H15O3Br3)0.552,(C27H15O3Cl3)0.448
Chemical Communications (2006)
a=8.6566(9)Å b=11.0606(11)Å c=12.6155(13)Å
α=95.743(5)° β=98.372(5)° γ=106.709(5)°
C46H32N4,2(C6F4I2)
C46H32N4,2(C6F4I2)
CrystEngComm (2013) 15, 21 4386
a=14.1443(15)Å b=14.3491(15)Å c=15.0776(16)Å
α=109.334(5)° β=105.904(5)° γ=99.933(5)°
C46H32N4,2(C6F4I2)
C46H32N4,2(C6F4I2)
CrystEngComm (2013) 15, 21 4386
a=14.4076(15)Å b=16.0078(17)Å c=22.228(3)Å
α=90.00° β=93.266(5)° γ=90.00°
C46H32N4,C6F4I2
C46H32N4,C6F4I2
CrystEngComm (2013) 15, 21 4386
a=13.1370(14)Å b=9.4089(10)Å c=34.762(4)Å
α=90.00° β=91.436(5)° γ=90.00°
BPTE Succinic Acid
2(C11H9NS),C4H6O4
CrystEngComm (2014) 16, 26 5762
a=9.2826(10)Å b=19.692(2)Å c=13.6649(15)Å
α=90.00° β=108.704(5)° γ=90.00°
4p3tc
C22H18N2S2
CrystEngComm (2014) 16, 26 5762
a=11.6886(12)Å b=15.1755(15)Å c=12.1662(12)Å
α=90.00° β=117.334(5)° γ=90.00°
BPTE Adipic Acid
C11H9NS,C6H10O4
CrystEngComm (2014) 16, 26 5762
a=5.6534(6)Å b=8.1587(8)Å c=18.996(2)Å
α=83.851(5)° β=83.879(5)° γ=74.142(5)°
BPTE Glutaric Acid
2(C11H9NS),C5H8O4
CrystEngComm (2014) 16, 26 5762
a=15.9350(16)Å b=7.3782(7)Å c=21.823(3)Å
α=90.00° β=100.382(5)° γ=90.00°
C12H9BrO
C12H9BrO
Acta Crystallographica Section B (2008) 64, 1 108-119
a=23.628(3)Å b=7.5461(9)Å c=5.8066(7)Å
α=90.00° β=97.919(5)° γ=90.00°
C12H8BrFO
C12H8BrFO
Acta Crystallographica Section B (2008) 64, 1 108-119
a=14.9203(16)Å b=11.6841(13)Å c=5.8727(7)Å
α=90.00° β=90.00° γ=90.00°
C12H8BrFO
C12H8BrFO
Acta Crystallographica Section B (2008) 64, 1 108-119
a=23.752(3)Å b=4.3622(5)Å c=21.357(3)Å
α=90.00° β=110.762(5)° γ=90.00°
C12H8BrFO
C12H8BrFO
Acta Crystallographica Section B (2008) 64, 1 108-119
a=5.9477(7)Å b=9.0635(10)Å c=19.481(2)Å
α=90.00° β=94.030(5)° γ=90.00°
C12H8BrFO
C12H8BrFO
Acta Crystallographica Section B (2008) 64, 1 108-119
a=6.0033(7)Å b=23.186(3)Å c=7.4329(8)Å
α=90.00° β=91.480(5)° γ=90.00°
C12H8BrFO
C12H8BrFO
Acta Crystallographica Section B (2008) 64, 1 108-119
a=5.8708(7)Å b=9.0974(10)Å c=19.396(2)Å
α=90.00° β=90.00° γ=90.00°
C12H8ClF
C12H8ClF
Acta Crystallographica Section B (2007) 63, 2 319-327
a=11.9836(7)Å b=7.3820(12)Å c=21.670(2)Å
α=90.00° β=90.00° γ=90.00°
C12H8ClF
C12H8ClF
Acta Crystallographica Section B (2007) 63, 2 319-327
a=17.4184(17)Å b=5.8649(6)Å c=19.4400(19)Å
α=90.00° β=104.981(5)° γ=90.00°
C12H8ClF
C12H8ClF
Acta Crystallographica Section B (2007) 63, 2 319-327
a=17.9426(18)Å b=6.0863(6)Å c=18.3206(18)Å
α=90.00° β=103.701(5)° γ=90.00°
C12H8ClF
C12H8ClF
Acta Crystallographica Section B (2007) 63, 2 319-327
a=11.3527(11)Å b=3.9099(4)Å c=21.920(2)Å
α=90.00° β=99.966(5)° γ=90.00°
C12H8ClF
C12H8ClF
Acta Crystallographica Section B (2007) 63, 2 319-327
a=9.5500(10)Å b=13.1441(13)Å c=15.6777(16)Å
α=90.00° β=96.323(5)° γ=90.00°
4-(R)-[4-amino-2,6-dioxopyrimidine-1-yl]-3(S)-hydroxy-2(R)-furan methanol solvate
C9H13N3O5,C1H4O1
Acta Crystallographica Section E (2002) 58, 9 o1031-o1033
a=6.7571(14)Å b=12.430(3)Å c=28.880(6)Å
α=90.00° β=90.00° γ=90.00°
C18H2F16
C18H2F16
Acta Crystallographica Section C (1998) 54, 6 846-849
a=8.2680(10)Å b=8.469(2)Å c=8.274(2)Å
α=126.06(2)° β=110.62(2)° γ=90.19(2)°
C18H2F16
C18H2F16
Acta Crystallographica Section C (1998) 54, 6 846-849
a=8.2910(10)Å b=26.735(5)Å c=8.5670(10)Å
α=90.00° β=114.49(2)° γ=90.00°
C16H27O6P1
C16H27O6P1
Acta Crystallographica Section C (1995) 51, 3 479-482
a=10.677(7)Å b=16.763(8)Å c=10.015(5)Å
α=90° β=90° γ=90°
C18F16
C18F16
Acta Crystallographica Section C (1997) 53, 7 946-950
a=5.7009(8)Å b=10.509(2)Å c=9.420(2)Å
α=123.780(10)° β=102.660(10)° γ=94.080(10)°
C20H10F10
C20H10F10
Acta Crystallographica Section C (1997) 53, 7 946-950
a=5.8990(7)Å b=9.5090(10)Å c=9.3040(10)Å
α=102.750(10)° β=94.620(10)° γ=115.920(10)°
C22H10F14
C22H10F14
Acta Crystallographica Section C (1997) 53, 7 946-950
a=10.2071Å b=17.6882Å c=5.9376Å
α=90.00° β=97.52° γ=90.00°
?
C26H39N2O9PSi
Acta Crystallographica Section C (1996) 52, 6 1552-1554
a=13.695(4)Å b=25.34(1)Å c=9.128(3)Å
α=90.00° β=90.00° γ=90.00°
?
C44H24F6N2O6,C4H10O1
Acta Crystallographica Section C (1997) 53, 10 1445-1447
a=13.891(2)Å b=15.426(3)Å c=11.014(2)Å
α=102.81(2)° β=104.94(2)° γ=102.71(2)°
?
C28H35N1O1,0.5C1H1Cl3
Acta Crystallographica Section C (1997) 53, 10 1447-1449
a=22.212(5)Å b=11.646(4)Å c=19.681(4)Å
α=90.0° β=90.0° γ=90.0°
C14H22O3
C14H22O3
Acta Crystallographica, Section C: Crystal Structure Communications (1995) 51, 2 268-270
a=7.889(1)Å b=19.490(3)Å c=8.559(1)Å
α=90° β=101.70(1)° γ=90°
C6H12N2O4
C6H12N2O4
Acta Crystallographica Section C (1996) 52, 2 383-387
a=5.222(2)Å b=8.389(2)Å c=4.7590(10)Å
α=93.04(3)° β=102.59(2)° γ=92.57(2)°
C5H8N2O3
C5H8N2O3
Acta Crystallographica Section C (1996) 52, 2 383-387
a=4.896(2)Å b=6.550(3)Å c=9.737(4)Å
α=90.00° β=90.80(4)° γ=90.00°
C17H10F7NO
C17H10F7NO
Acta Crystallographica Section C (1998) 54, 4 IUC9800009
a=8.543(3)Å b=12.760(4)Å c=7.800(3)Å
α=98.39(3)° β=114.84(3)° γ=88.36(3)°
C17H10F7NO
C17H10F7NO
Acta Crystallographica Section C (1998) 54, 4 IUC9800009
a=7.533(2)Å b=10.306(3)Å c=20.139(5)Å
α=90.00° β=95.24(2)° γ=90.00°
?
C10H7F3O2
Acta Crystallographica Section C (1997) 53, 1 111-113
a=9.4512(7)Å b=9.8717(6)Å c=21.145(2)Å
α=90.00° β=90.693(9)° γ=90.00°
C11H18N2
C11H18N2
Acta Crystallographica Section C (1998) 54, 7 1030-1033
a=16.603(5)Å b=6.7430(10)Å c=12.136(5)Å
α=90.00° β=130.77(2)° γ=90.00°
?
C12H16F4O4
Acta Crystallographica Section C (1996) 52, 11 2844-2847
a=6.222(2)Å b=9.778(2)Å c=5.966(2)Å
α=102.83(2)° β=108.44(2)° γ=96.57(2)°
?
C10H14F6
Acta Crystallographica Section C (1996) 52, 11 2844-2847
a=8.807(3)Å b=11.447(3)Å c=10.644(3)Å
α=90.00° β=98.54(3)° γ=90.00°
?
C10H12F8
Acta Crystallographica Section C (1996) 52, 11 2844-2847
a=6.808(1)Å b=10.747(2)Å c=7.929(1)Å
α=90.00° β=102.40(1)° γ=90.00°
C20H20O5
C20H20O5
Acta Crystallographica Section C (1993) 49, 4 770-772
a=6.628(4)Å b=12.604(6)Å c=20.774(11)Å
α=90° β=90° γ=90°
?
C20H10F8
Acta Crystallographica Section C (1996) 52, 9 2349-2351
a=9.748(2)Å b=19.080(3)Å c=9.955(2)Å
α=90.00° β=109.14(1)° γ=90.00°
[FeCl(C44H8F20N4)],0.57C7H8
[FeCl(C44H8F20N4)],0.57C7H8
Acta Crystallographica Section C (1998) 54, 11 IUC9800058
a=14.649(3)Å b=12.893(3)Å c=26.218(5)Å
α=90.00° β=93.14(2)° γ=90.00°
2,3,6-Trichloroiodobenzene
C6H2Cl3I
Acta Crystallographica Section E (2006) 62, 10 o4672-o4673
a=16.4873(16)Å b=4.0530(4)Å c=12.7746(13)Å
α=90.00° β=90.00° γ=90.00°
C14H22O3
C14H22O3
Acta Crystallographica Section C (1995) 51, 268-270
a=7.8890(10)Å b=19.490(3)Å c=8.5590(10)Å
α=90° β=101.700(10)° γ=90°
C11H13N5O2
C11H13N5O2
Acta Crystallographica Section C (2000) 56, 8 e343-e345
a=9.727(2)Å b=16.632(4)Å c=7.104(2)Å
α=90.00° β=90.00° γ=90.00°
C11H13N5O2
C11H13N5O2
Acta Crystallographica Section C (2000) 56, 8 e343-e345
a=8.496(4)Å b=18.530(6)Å c=7.226(2)Å
α=90.00° β=90.81(4)° γ=90.00°
C31H36Hf
C31H36Hf
Acta Crystallographica Section C (2000) 56, 8 e313-e314
a=10.3590(10)Å b=12.693(2)Å c=10.102(7)Å
α=97.49(3)° β=91.42(2)° γ=94.960(10)°
(6aS,9S,10R,10aR)-11,11-dimethyl-5,5-dioxo-2,3,7,8,9,10-hexahydro- 6<i>H</i>-6a,9-methanooxazolo[2,3-<i>i</i>][2,1]benziisothiazol-10-ol
C12H19NO4S
Acta Crystallographica Section C (2010) 66, 12 o600-o605
a=7.3091(8)Å b=10.9033(12)Å c=15.2110(16)Å
α=90.00° β=90.00° γ=90.00°
(7aS,10S,11aR)-12,12-dimethyl-6,6-dioxo-3,4,9,10-tetrahydro-7<i>H</i>- 7a,10-methano- 2<i>H</i>-1,3-oxazino[2,3-<i>i</i>][2,1]benzisothiazol-11(8<i>H</i>)-one
C13H19NO4S
Acta Crystallographica Section C (2010) 66, 12 o600-o605
a=7.6970(9)Å b=6.9954(8)Å c=12.2852(13)Å
α=90.00° β=98.145(5)° γ=90.00°