Structures by: Lee M.
Total: 98
C14H12N4O2
C14H12N4O2
Journal of natural products (2016) 79, 4 1219-1222
a=29.815(16)Å b=4.718(2)Å c=8.617(5)Å
α=90° β=90° γ=90°
C14H12N4O2
C14H12N4O2
Journal of natural products (2016) 79, 4 1219-1222
a=11.0776(12)Å b=15.1099(16)Å c=7.6255(8)Å
α=90° β=108.0000(10)° γ=90°
C14H12N4O2
C14H12N4O2
Journal of natural products (2016) 79, 4 1219-1222
a=5.5805(2)Å b=8.5947(4)Å c=25.8960(11)Å
α=90° β=93.211(2)° γ=90°
C14H17NO4
C14H17NO4
Organic letters (2017) 19, 3 572-575
a=9.3634(6)Å b=5.3559(3)Å c=13.9632(8)Å
α=90° β=107.183(6)° γ=90°
C15H16N4,4(H2O)
C15H16N4,4(H2O)
Energy Environ. Sci. (2016) 9, 2 644
a=9.4300(19)Å b=4.7380(9)Å c=18.556(4)Å
α=90° β=91.27(3)° γ=90°
C16H28N4,2(F6P)
C16H28N4,2(F6P)
The journal of physical chemistry. B (2010) 114, 21 7312-7319
a=6.5214(3)Å b=6.9156(3)Å c=13.8874(7)Å
α=97.336(4)° β=97.674(4)° γ=99.448(4)°
C10H16N4,2(F6P)
C10H16N4,2(F6P)
The journal of physical chemistry. B (2010) 114, 21 7312-7319
a=22.186(3)Å b=6.4852(3)Å c=14.4065(13)Å
α=90.00° β=122.621(15)° γ=90.00°
Benzhydryl 6,6-dibromopenicillanate
C21H19Br2NO3S
Organic letters (2009) 11, 12 2515-2518
a=10.1020(3)Å b=12.1513(4)Å c=16.7878(5)Å
α=90.00° β=90.00° γ=90.00°
6-(1-hydroxy-1-methyl-ethyl)-3,3-dimethyl- 7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid
C11H17NO4S,CHCl3
Organic letters (2009) 11, 12 2515-2518
a=6.7893(2)Å b=10.4280(2)Å c=23.6690(5)Å
α=90.00° β=90.00° γ=90.00°
6-(1-hydroxy-1-methyl-ethyl)-3,3-dimethyl- 7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane- 2-carboxylic acid benzhydryl ester
C24H26BrNO4S
Organic letters (2009) 11, 12 2515-2518
a=9.2806(6)Å b=9.8180(6)Å c=25.3589(16)Å
α=90.00° β=90.301(2)° γ=90.00°
Na Ru2 O4
NaO4Ru2
Journal of Solid State Chemistry (2006) 179, 195-204
a=9.2737Å b=2.8215Å c=11.1701Å
α=90° β=90° γ=90°
Na2.73 Ru4 O9
Na2.73O9Ru4
Journal of Solid State Chemistry (2006) 179, 195-204
a=23.246Å b=2.8411Å c=11.0394Å
α=90° β=104.766° γ=90°
Sr3 Co2 O5.38
Co2O5.38Sr3
Journal of Solid State Chemistry (2006) 179, 500-511
a=3.9721Å b=3.6753Å c=20.573Å
α=90° β=90° γ=90°
Sr3 Co2 O5.64
Co2O5.64Sr3
Journal of Solid State Chemistry (2006) 179, 500-511
a=3.9442Å b=3.6687Å c=20.681Å
α=90° β=90° γ=90°
Sr3 Co2 O5.914
Co2O5.914Sr3
Journal of Solid State Chemistry (2006) 179, 500-511
a=3.9261Å b=3.6889Å c=20.6779Å
α=90° β=90° γ=90°
C22H24BrNO2
C22H24BrNO2
Organic & biomolecular chemistry (2013) 11, 12 2039-2046
a=12.297(3)Å b=5.9174(9)Å c=14.699(3)Å
α=90.0000° β=105.678(4)° γ=90.0000°
B7Li4O14Rb3
B7Li4O14Rb3
Journal of Materials Chemistry C (2014) 2, 4133-4141
a=6.8765(5)Å b=6.8765(5)Å c=25.923(4)Å
α=90.00° β=90.00° γ=120.00°
C20H35N3O6
C20H35N3O6
Chem.Commun. (2016) 52, 5950
a=9.1953(5)Å b=15.9688(8)Å c=16.3770(9)Å
α=90° β=90° γ=90°
C29H49N5O8
C29H49N5O8
Chem.Commun. (2016) 52, 5950
a=9.7107(7)Å b=17.8054(12)Å c=18.6925(14)Å
α=90° β=90° γ=90°
CHCl3,C30H51N5O8
CHCl3,C30H51N5O8
Chem.Commun. (2016) 52, 5950
a=9.5052(17)Å b=17.583(3)Å c=23.471(4)Å
α=90° β=90° γ=90°
C34H38AgClN2O7
C34H38AgClN2O7
Journal of the Chemical Society, Dalton Transactions (2002) 21 3993
a=11.9320(12)Å b=14.6630(15)Å c=19.441(2)Å
α=98.247(2)° β=95.733(2)° γ=94.399(2)°
Cis-1,4-cyclohexane-1,4-diol-trans-1,4-cyclohexane-1,4-diol (2/1)
2(C6H12O2),C6H12O2
Acta Crystallographica Section B (2008) 64, 5 583-588
a=6.453(2)Å b=11.678(4)Å c=13.396(4)Å
α=90° β=101.378(6)° γ=90°
1,4-cyclohexane-1,4-diol (mixed isomers, disordered)
2(C6H12O2),C6H12O2
Acta Crystallographica Section B (2008) 64, 5 583-588
a=6.5263(3)Å b=11.5270(10)Å c=14.2082(3)Å
α=90° β=100.123(6)° γ=90°
2,5-diaziridinyl-3-phenylquinone
C6H1O2(C2H4N)2(C6H5)
Acta Crystallographica Section C (1997) 53, 6 749-751
a=5.0997(9)Å b=9.1740(10)Å c=28.375(5)Å
α=90° β=90° γ=90°
(S)-2-(4-Phenoxyphenylsulfonylmethyl)thiirane
C15H14O3S2
Acta Crystallographica Section C (2014) 70, 11 1003-1006
a=5.3887(3)Å b=28.3506(12)Å c=9.2463(4)Å
α=90° β=95.463(3)° γ=90°
(R)-2(-4-Phenoxyphenylmethyl)thiirane
C15H14O3S2
Acta Crystallographica Section C (2014) 70, 11 1003-1006
a=5.3891(3)Å b=28.3231(13)Å c=9.2503(4)Å
α=90° β=95.434(3)° γ=90°
5-Benzylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one
C22H16N2OS
Acta Crystallographica Section E (2011) 67, 7 o1781-o1782
a=10.7814(9)Å b=32.779(3)Å c=9.8907(8)Å
α=90.00° β=98.3920(10)° γ=90.00°
C22H20O
C22H20O
ACS Catalysis (2020) 6240-6247
a=11.20707(10)Å b=5.82419(4)Å c=12.84587(11)Å
α=90° β=104.9956(9)° γ=90°
C21H18
C21H18
ACS Catalysis (2020) 6240-6247
a=5.76988(7)Å b=11.91662(14)Å c=21.9056(2)Å
α=90° β=90° γ=90°
C31H33F7N2O4
C31H33F7N2O4
Journal of the American Chemical Society (2018) 140, 16 5599-5606
a=8.7749(2)Å b=11.2077(2)Å c=15.1378(3)Å
α=101.0864(17)° β=91.8988(18)° γ=98.7550(17)°
2(CHCl3),C68H68N12O4
2(CHCl3),C68H68N12O4
Journal of the American Chemical Society (2018) 140, 13 4726-4735
a=11.1142(4)Å b=13.0030(5)Å c=13.8223(5)Å
α=66.511(4)° β=88.482(3)° γ=67.769(4)°
C41H68N6O7
C41H68N6O7
Journal of the American Chemical Society (2016) 138, 40 13390-13395
a=9.727(2)Å b=17.750(3)Å c=25.980(3)Å
α=90° β=90° γ=90°
C41H67N5O8
C41H67N5O8
Journal of the American Chemical Society (2016) 138, 40 13390-13395
a=12.826(4)Å b=16.245(5)Å c=21.953(6)Å
α=89.214(12)° β=89.300(15)° γ=89.609(13)°
C44H74N6O7
C44H74N6O7
Journal of the American Chemical Society (2016) 138, 40 13390-13395
a=11.5874(16)Å b=23.587(3)Å c=16.789(3)Å
α=90° β=93.663(10)° γ=90°
PNU-143663 29580-jff-20B
C10H14O4
The Journal of organic chemistry (2016) 81, 13 5705-5709
a=6.968(5)Å b=8.073(5)Å c=17.744(10)Å
α=90.00° β=90.00° γ=90.00°
C18H26O4
C18H26O4
The Journal of organic chemistry (2016) 81, 13 5705-5709
a=9.4198(2)Å b=9.7083(3)Å c=17.1134(4)Å
α=90° β=90° γ=90°
C24H30N2O4
C24H30N2O4
The Journal of organic chemistry (2015) 80, 6 3270-3279
a=8.0770(5)Å b=10.5732(8)Å c=26.8277(18)Å
α=90.0000° β=90.0000° γ=90.0000°
Ethyl 2-(4-morpholinyl)-6-propyl-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylate
C16H22N4O3
The Journal of organic chemistry (2015) 80, 15 7757-7763
a=12.0826(7)Å b=14.2388(8)Å c=18.9958(12)Å
α=90° β=90° γ=90°
4-Chloro-N,N-diethyl-5-nitro-2-pyrimidinamine
C8H11ClN4O2
The Journal of organic chemistry (2015) 80, 15 7757-7763
a=9.2909(5)Å b=10.2262(6)Å c=12.7855(11)Å
α=95.855(3)° β=103.035(3)° γ=116.158(2)°
4-(4-Chloro-5-nitro-2-pyrimidinyl)morpholine
C8H9ClN4O3
The Journal of organic chemistry (2015) 80, 15 7757-7763
a=6.7981(5)Å b=12.5573(8)Å c=12.8710(9)Å
α=115.8067(15)° β=91.4548(19)° γ=91.888(2)°
4-Chloro-5-nitro-2-(1-piperidinyl)-pyrimidine
C9H11ClN4O2
The Journal of organic chemistry (2015) 80, 15 7757-7763
a=9.0358(18)Å b=18.005(4)Å c=6.8441(14)Å
α=90° β=110.52(3)° γ=90°
4-Chloro-N-(4-chlorobutyl)-N-methyl-5-nitro-2-pyrimidinamine
C9H12Cl2N4O2
The Journal of organic chemistry (2015) 80, 15 7757-7763
a=4.57440(10)Å b=9.2398(3)Å c=28.2011(8)Å
α=90° β=92.171(2)° γ=90°
4-Chloro-N-cyclohexyl-N-methyl-5-nitro-2-pyrimidinamine
C11H15ClN4O2
The Journal of organic chemistry (2015) 80, 15 7757-7763
a=5.11610(10)Å b=9.4299(3)Å c=13.2397(4)Å
α=73.0550(10)° β=81.3560(10)° γ=89.6320(10)°
4-Chloro-N-methyl-N-phenyl-5-nitro-2-pyrimidinamine
C11H9ClN4O2
The Journal of organic chemistry (2015) 80, 15 7757-7763
a=9.7969(3)Å b=8.3719(3)Å c=14.3309(5)Å
α=90° β=108.517(2)° γ=90°
4-Chloro-N,N-dimethyl-5-nitro-2-pyrimidinamine
C6H7ClN4O2
The Journal of organic chemistry (2015) 80, 15 7757-7763
a=19.710(11)Å b=3.775(2)Å c=23.807(14)Å
α=90° β=113.106(9)° γ=90°
4-Chloro-N-ethyl-N-methyl-5-nitro-2-pyrimidinamine
C7H9ClN4O2
The Journal of organic chemistry (2015) 80, 15 7757-7763
a=6.0855(3)Å b=7.9433(4)Å c=10.3049(5)Å
α=99.743(3)° β=106.984(3)° γ=100.825(3)°
4-Chloro-N-benzyl-N-ethyl-5-nitro-2-pyrimidinamine
C13H13ClN4O2
The Journal of organic chemistry (2015) 80, 15 7757-7763
a=15.4117(5)Å b=4.5895(2)Å c=18.8836(6)Å
α=90° β=97.0850(10)° γ=90°
4-Chloro-2-(diethylamino)pyrimidine-5-carbonitrile
C9H11ClN4
The Journal of organic chemistry (2015) 80, 15 7757-7763
a=6.9943(5)Å b=7.3867(5)Å c=10.4680(7)Å
α=97.082(2)° β=106.868(2)° γ=92.782(2)°
4-Chloro-N,N-diethyl-5-trifluoromethyl-2-pyrimidinamine
C9H11ClF3N3
The Journal of organic chemistry (2015) 80, 15 7757-7763
a=8.8811(8)Å b=10.4187(9)Å c=24.200(2)Å
α=87.291(3)° β=89.811(4)° γ=79.757(4)°
2-[[[4-[4-[(2-Diethylamino-5-nitropyrimidin-4-yl)oxy]phenoxy]phenyl] sulfonyl]methyl]thiirane
C23H24N4O6S2
The Journal of organic chemistry (2015) 80, 15 7757-7763
a=8.9883(7)Å b=9.2469(7)Å c=16.0819(16)Å
α=99.512(2)° β=94.431(2)° γ=110.4980(10)°
C16H20N,Br
C16H20N,Br
Journal of Organic Chemistry (2009) 74, 2567-2570
a=12.9824(3)Å b=10.2376(2)Å c=10.7952(2)Å
α=90.00° β=91.4850(10)° γ=90.00°
C18H20N2
C18H20N2
Journal of Organic Chemistry (2009) 74, 2567-2570
a=9.0162(4)Å b=9.5201(4)Å c=9.5212(4)Å
α=111.414(2)° β=99.719(2)° γ=91.631(2)°
C17H21NO6
C17H21NO6
Journal of Organic Chemistry (2008) 73, 7349-7352
a=10.7630(4)Å b=4.9097(2)Å c=16.0598(7)Å
α=90.00° β=92.166(3)° γ=90.00°
C17H19NO6
C17H19NO6
Journal of Organic Chemistry (2008) 73, 7349-7352
a=7.8294(7)Å b=9.0047(9)Å c=22.0941(19)Å
α=90.00° β=90.00° γ=90.00°
C22H26NO3P
C22H26NO3P
Journal of Organic Chemistry (2013) 78, 12224-12228
a=14.2596(6)Å b=10.0900(4)Å c=15.1424(6)Å
α=90.00° β=114.587(2)° γ=90.00°
C11H10N2
C11H10N2
Journal of Organic Chemistry (2010) 75, 980-983
a=7.591(2)Å b=7.820(2)Å c=8.966(3)Å
α=98.326(4)° β=101.303(4)° γ=116.283(4)°
1-O-Tosyl-2-(acetamido)phenol
C15H15NO4S
Journal of Organic Chemistry (2010) 75, 3515-3517
a=8.5600(6)Å b=8.7553(6)Å c=10.5123(7)Å
α=110.471(2)° β=97.296(2)° γ=98.322(2)°
C15H21BrO3
C15H21BrO3
Journal of the American Chemical Society (2008) 130, 16807-16811
a=8.3834(9)Å b=13.102(2)Å c=14.396(2)Å
α=90° β=90° γ=90°
C58H66Cl4N4Pd
C58H66Cl4N4Pd
Journal of the American Chemical Society (2010) 132, 3292-3294
a=18.934(4)Å b=27.616(6)Å c=20.473(5)Å
α=90.00° β=90.00° γ=90.00°
1,6-anhydro-2-azido-4-O-benzyl-2-deoxy-β-D-glucopyranose
C13H15N3O4
Journal of the American Chemical Society (2009) 131, 5187-5193
a=6.7203(3)Å b=10.1187(4)Å c=18.5765(8)Å
α=90.00° β=90.00° γ=90.00°
4-O-benzyl-6-O-tert-butyldimethylsilyl-D-(-)-glucal
C19H30O4Si
Journal of the American Chemical Society (2009) 131, 5187-5193
a=6.6344(2)Å b=10.9383(2)Å c=27.1190(6)Å
α=90.00° β=90.00° γ=90.00°
4-O-benzyl-D-(-)-glucal
C13H16O4,0.28(C7H8)
Journal of the American Chemical Society (2009) 131, 5187-5193
a=4.5700(1)Å b=13.9439(3)Å c=21.6237(5)Å
α=90.00° β=90.00° γ=90.00°
1,6-Anhydro-2-iodo-4-O-benzyl-2-deoxy-β-D-glucopyranose
C13H15IO4
Journal of the American Chemical Society (2009) 131, 5187-5193
a=6.1718(4)Å b=7.5275(5)Å c=13.9663(6)Å
α=91.5770(10)° β=92.433(5)° γ=91.599(5)°
2-O-Benzyl-1,6:3,4-dianhydro-β-D-altropyranose
C13H14O4
Journal of the American Chemical Society (2009) 131, 5187-5193
a=10.9272(12)Å b=19.943(2)Å c=11.0323(11)Å
α=90.00° β=110.217(6)° γ=90.00°
2-Acetamido-1,6-anhydro-4-O-benzyl-2-deoxy-3-O- [(1R)-1-(methoxycarbonyl)ethyl]-β-D-glucopyranose
C12H19NO7
Journal of the American Chemical Society (2009) 131, 8742-8743
a=6.3338(1)Å b=15.4559(3)Å c=7.2741(2)Å
α=90.00° β=108.775(1)° γ=90.00°
C18H20N2O2S
C18H20N2O2S
Journal of the American Chemical Society (2006) 128, 12366-12367
a=9.992(8)Å b=20.362(15)Å c=8.962(7)Å
α=90.00° β=113.707(19)° γ=90.00°
C20H24N2O2S
C20H24N2O2S
Journal of the American Chemical Society (2006) 128, 12366-12367
a=13.1543(14)Å b=8.2699(9)Å c=17.976(2)Å
α=90.00° β=110.089(2)° γ=90.00°
C10H15NO6
C10H15NO6
Journal of the American Chemical Society (2012) 134, 9058-9061
a=7.8901(7)Å b=11.4722(11)Å c=12.9352(12)Å
α=90.00° β=91.536(3)° γ=90.00°
C30H28N6O4,H2O
C30H28N6O4,H2O
Journal of the American Chemical Society (2019) 141, 14 5980-5986
a=8.5118(4)Å b=21.5727(10)Å c=14.8041(7)Å
α=90° β=98.907(5)° γ=90°
(2^1E,2^8E)-1^5,3^5-dibromo-2^2,2^7-dihydro-4,7,10-trioxa-2(2,7)-benzo[1,2-d:3,4-d']bis([1,2,3]triazole)a-1,3(1,2)-dibenzenacyclodecaphane
C22H16Br2N6O3
Journal of the American Chemical Society (2019) 141, 14 5980-5986
a=4.22755(16)Å b=26.1510(8)Å c=18.5287(7)Å
α=90° β=95.850(3)° γ=90°
Ni(14-TMC)(NO3)2
C16H35N7NiO6
Journal of the American Chemical Society (2017) 139, 6 2234-2244
a=13.407(2)Å b=13.407(2)Å c=24.102(4)Å
α=90° β=90° γ=90°
Co(14-TMC)(NO3)2
C14H32CoN6O6
Journal of the American Chemical Society (2017) 139, 6 2234-2244
a=17.0670(8)Å b=12.9148(6)Å c=8.7358(5)Å
α=90° β=90° γ=90°
ZIF-7
C14H10N4O2.24Zn
Journal of the American Chemical Society (2014) 136, 22 7961
a=22.989(3)Å b=22.989(3)Å c=15.763(3)Å
α=90.00° β=90.00° γ=120.00°
C36H35B2F8N3P2Pd
C36H35B2F8N3P2Pd
Inorganic Chemistry (2004) 43, 6822-6829
a=17.598(7)Å b=13.394(5)Å c=17.272(7)Å
α=90.00° β=107.512(12)° γ=90.00°
C33H33B2F8N3P2Pd
C33H33B2F8N3P2Pd
Inorganic Chemistry (2004) 43, 6822-6829
a=13.749(3)Å b=12.538(2)Å c=20.682(4)Å
α=90.00° β=96.412(4)° γ=90.00°
C26H29F3O6
C26H29F3O6
ACS medicinal chemistry letters (2012) 3, 3 211-215
a=7.2195(17)Å b=12.224(3)Å c=28.170(6)Å
α=90.00° β=90.00° γ=90.00°
3-O-Acetyl-4,6-benzylidene-1,5-N-(carbobenzyloxy) imino-2-tosylamino-1,2,5-trideoxy-D-glucitol
C30H32N2O8S
ACS medicinal chemistry letters (2012) 3, 3 238-242
a=7.3789(2)Å b=12.7852(3)Å c=32.0596(8)Å
α=90.00° β=90.00° γ=90.00°
C15H9F5O3S2
C15H9F5O3S2
ACS medicinal chemistry letters (2012) 3, 6 490-495
a=21.3874(7)Å b=5.5765(3)Å c=26.7076(11)Å
α=90.00° β=100.485(4)° γ=90.00°
C15H13IO3S2
C15H13IO3S2
ACS medicinal chemistry letters (2012) 3, 6 490-495
a=9.0219(2)Å b=5.1183(1)Å c=34.1133(7)Å
α=90.00° β=90.00° γ=90.00°
C15H9F4IO3S2
C15H9F4IO3S2
ACS medicinal chemistry letters (2012) 3, 6 490-495
a=16.9301(8)Å b=5.6351(3)Å c=18.5698(8)Å
α=90.00° β=111.768(2)° γ=90.00°
C16H17NO5S3
C16H17NO5S3
ACS medicinal chemistry letters (2012) 3, 6 490-495
a=16.7476(6)Å b=5.3576(2)Å c=9.8572(3)Å
α=90.00° β=100.5890(10)° γ=90.00°
C15H16N2O5S3
C15H16N2O5S3
ACS medicinal chemistry letters (2012) 3, 6 490-495
a=5.7099(4)Å b=10.7256(6)Å c=15.2849(12)Å
α=107.324(5)° β=95.601(5)° γ=99.714(4)°
Scandium octauranium heptadecasulfide
S17ScU8
Inorganic chemistry (2014) 53, 13 6920-6927
a=13.3559(4)Å b=8.4468(2)Å c=10.5455(3)Å
α=90.00° β=101.5330(10)° γ=90.00°
Titanium(II) octauranium(IV) heptadecaselenide
Se17TiU8
Inorganic chemistry (2014) 53, 13 6920-6927
a=13.8890(4)Å b=8.8141(2)Å c=10.8876(3)Å
α=90.00° β=101.3690(10)° γ=90.00°
Vanadium(II) octauranium(IV) heptadecaselenide
Se17U8V
Inorganic chemistry (2014) 53, 13 6920-6927
a=13.9192(4)Å b=8.7569(2)Å c=10.8758(3)Å
α=90.00° β=101.5610(10)° γ=90.00°
Cr1Se17U8
Cr1Se17U8
Inorganic chemistry (2014) 53, 13 6920-6927
a=13.8485(5)Å b=8.7846(3)Å c=10.8795(4)Å
α=90° β=101.7280(19)° γ=90°
Cobalt(II) octauranium(IV) heptadecasulfide
CoS17U8
Inorganic chemistry (2014) 53, 13 6920-6927
a=13.3045(5)Å b=8.3634(3)Å c=10.4079(4)Å
α=90.00° β=101.571(2)° γ=90.00°
Cobalt(II) octauranium(IV) heptadecaselinide
CoSe17U8
Inorganic chemistry (2014) 53, 13 6920-6927
a=13.8743(7)Å b=8.7194(4)Å c=10.8342(5)Å
α=90.00° β=101.798(2)° γ=90.00°
Nickel(II) octauranium(IV) heptadecasulfide
NiS17U8
Inorganic chemistry (2014) 53, 13 6920-6927
a=13.2685(6)Å b=8.3504(3)Å c=10.3797(5)Å
α=90.00° β=101.5376(17)° γ=90.00°
Nickel(II) octauranium(IV) heptadecaselenide
NiSe17U8
Inorganic chemistry (2014) 53, 13 6920-6927
a=13.8851(4)Å b=8.8016(2)Å c=10.8799(3)Å
α=90.00° β=101.4010(10)° γ=90.00°
C33H33F7N2O3
C33H33F7N2O3
Journal of the American Chemical Society (2018) 140, 16 5599-5606
a=13.48259(6)Å b=14.45393(6)Å c=16.01156(9)Å
α=90° β=104.0132(5)° γ=90°
2-[[[4-[4-[(2-Diethylamino-5-nitropyrimidin-4-yl)amino] phenoxy]phenyl]sulfonyl]methyl]thiirane
C23H25N5O5S2
The Journal of organic chemistry (2015) 80, 15 7757-7763
a=6.2113(11)Å b=12.992(2)Å c=16.159(3)Å
α=68.490(3)° β=87.806(3)° γ=83.013(4)°
C17H14N2
C17H14N2
Journal of Organic Chemistry (2010) 75, 980-983
a=17.803(13)Å b=5.777(4)Å c=12.736(10)Å
α=90.00° β=90.71(2)° γ=90.00°
Azido tetraacetyl 2-deoxy-β-D-glucopyranose
C18H22N4O9
Journal of the American Chemical Society (2009) 131, 5187-5193
a=17.5877(2)Å b=21.7941(2)Å c=5.7479(1)Å
α=90.00° β=90.00° γ=90.00°
C62H60Cl4N4P4Pd2
C62H60Cl4N4P4Pd2
Inorganic Chemistry (2004) 43, 6822-6829
a=50.480(16)Å b=11.333(3)Å c=24.738(7)Å
α=90.00° β=114.119(11)° γ=90.00°
ScUS3
S3ScU
Inorganic chemistry (2015) 54, 4 1684-1689
a=3.7500(8)Å b=12.110(2)Å c=9.1800(18)Å
α=90° β=90° γ=90°
Te9TiU3,Rb
Te9TiU3,Rb
Inorganic chemistry (2014) 53, 15 7909
a=8.2162(5)Å b=6.0972(3)Å c=17.4071(12)Å
α=90.00° β=96.733(4)° γ=90.00°
Te9TiU3,Cs
Te9TiU3,Cs
Inorganic chemistry (2014) 53, 15 7909
a=8.2730(2)Å b=6.1154(2)Å c=17.4906(5)Å
α=90.00° β=96.7780(10)° γ=90.00°