Structures by: Threlfall T. L.
Total: 268
N,N'-1,3-phenylenediacetamide
C10H12N2O2
Crystal Structure Report Archive (2008) 1380
a=8.9722(6)Å b=6.8630(5)Å c=15.3273(8)Å
α=90.00° β=90.092(5)° γ=90.00°
Methyl 4-acetamidobenzoate
C10H11NO3
Crystal Structure Report Archive (2008) 1395
a=17.5403(5)Å b=13.7630(3)Å c=7.7717(2)Å
α=90.00° β=101.8760(10)° γ=90.00°
N-(4-isopropylphenyl)acetamide
C11H15NO
Crystal Structure Report Archive (2008) 1397
a=14.0052(4)Å b=9.3488(3)Å c=7.8095(2)Å
α=90.00° β=90.711(2)° γ=90.00°
1,3-diammoniumpropane DL-tartrate
C7H16N2O6
Crystal Structure Report Archive (2008) 585
a=8.8190(19)Å b=13.100(5)Å c=8.3959(19)Å
α=90.00° β=97.52(3)° γ=90.00°
N,N'-bis(3-Iodophenyl)urea
C13H10I2N2O
Crystal Structure Report Archive (2008) 683
a=9.6365(3)Å b=15.3873(5)Å c=4.56700(10)Å
α=90.00° β=90.00° γ=90.00°
N,N'-bis(3-Methoxyphenyl)urea
C15H16N2O3
Crystal Structure Report Archive (2008) 684
a=10.0265(3)Å b=4.5597(2)Å c=29.0659(11)Å
α=90.00° β=90.00° γ=90.00°
N,N'-bis(3-Bromoyphenyl)urea
C13H10Br2N2O
Crystal Structure Report Archive (2008) 685
a=9.5368(2)Å b=14.7516(4)Å c=4.56210(10)Å
α=90.00° β=90.00° γ=90.00°
1-Butylammonium DL-tartrate hydrate
C8H19NO7
Crystal Structure Report Archive (2008) 582
a=7.388(3)Å b=14.227(5)Å c=21.744(8)Å
α=90.00° β=93.87(3)° γ=90.00°
1-Butylammonium DL-tartrate DL-tartaric acid monohydrate
C12H25NO13
Crystal Structure Report Archive (2008) 581
a=4.865(2)Å b=9.416(3)Å c=19.127(12)Å
α=98.13(3)° β=95.13(7)° γ=97.98(3)°
1-Methylpiperazinium di(L-tartrate) dihydrate
C13H28N2O14
Crystal Structure Report Archive (2008) 583
a=7.4774(6)Å b=7.7071(7)Å c=16.2943(16)Å
α=88.321(8)° β=86.355(6)° γ=89.778(6)°
1,3-Diammoniumpropane L-tartrate
C7H16N2O6
Crystal Structure Report Archive (2008) 584
a=9.4109(12)Å b=8.7365(11)Å c=12.4478(14)Å
α=90.00° β=102.099(9)° γ=90.00°
Di-1-phenylethylammonium tartrate
C20H28N2O6
Crystal Structure Report Archive (2008) 557
a=5.5528(6)Å b=16.0180(18)Å c=11.7768(19)Å
α=90.00° β=103.378(9)° γ=90.00°
Di(1-butylammonium) DL-tartrate
C12H28N2O6
Crystal Structure Report Archive (2008) 580
a=13.3732(16)Å b=8.5025(9)Å c=27.693(3)Å
α=90.00° β=90.00° γ=90.00°
Heptamethyleneiminium DL-tartrate monohydrate
C11H23NO7
Crystal Structure Report Archive (2008) 586
a=7.3930(10)Å b=8.215(4)Å c=23.323(16)Å
α=90.87(3)° β=98.16(2)° γ=99.94(3)°
Diethylammonium DL-tartrate
C8H17NO6
Crystal Structure Report Archive (2008) 588
a=8.1431(13)Å b=9.4941(19)Å c=14.362(3)Å
α=90.00° β=94.415(15)° γ=90.00°
Tetra(tetraethylbutylammonium bromide) di(DL-tartaric acid) tetrahydrate
C20H50Br2N2O8
Crystal Structure Report Archive (2008) 574
a=13.912(2)Å b=14.2967(7)Å c=16.456(2)Å
α=64.325(8)° β=78.777(9)° γ=89.720(7)°
Tetrabutylammonium di(DL-tartrate) dihydrate
C24H51NO14
Crystal Structure Report Archive (2008) 576
a=9.3454(19)Å b=9.3736(19)Å c=17.624(4)Å
α=78.41(3)° β=78.45(3)° γ=89.86(3)°
Methylammonium tartrate monohydrate
C5H13NO7
Crystal Structure Report Archive (2008) 577
a=5.2139(17)Å b=11.140(7)Å c=7.489(3)Å
α=90.00° β=95.32(3)° γ=90.00°
Methylammonium L-tartrate
C5H11NO6
Crystal Structure Report Archive (2008) 579
a=5.1580(5)Å b=5.3261(7)Å c=7.5218(6)Å
α=78.735(8)° β=83.330(10)° γ=79.077(11)°
Methylammonium DL-tartrate monohydrate
C5H13NO7
Crystal Structure Report Archive (2008) 578
a=20.104(4)Å b=7.6296(15)Å c=15.302(3)Å
α=90.00° β=129.99(3)° γ=90.00°
Pyrrolidinium DL-tartrate dihydrate
C8H19NO8
Crystal Structure Report Archive (2008) 587
a=7.2670(45)Å b=7.3373(36)Å c=11.6052(51)Å
α=106.343(45)° β=101.093(43)° γ=93.796(58)°
Tetraethylammonium hemitetramethylethylendiammonium ditartrate bromide hydrate
C19H42BrN2O13
Crystal Structure Report Archive (2008) 558
a=7.8263(15)Å b=9.6552(19)Å c=17.8962(16)Å
α=101.635(10)° β=94.082(11)° γ=92.688(11)°
N-(3-chlorophenyl)acetamide
C8H8ClNO
Crystal Structure Report Archive (2008) 1379
a=4.76670(10)Å b=18.4984(4)Å c=18.6318(4)Å
α=90.00° β=90.00° γ=90.00°
N-[2-(trifluoromethyl)phenyl]acetamide
C9H8F3NO
Crystal Structure Report Archive (2008) 1366
a=4.7821(4)Å b=13.4170(16)Å c=13.9793(15)Å
α=90.00° β=92.527(7)° γ=90.00°
C10H13NO
C10H13NO
Crystal Structure Report Archive (2008) 1398
a=4.5852(2)Å b=21.3953(10)Å c=9.4310(4)Å
α=90.00° β=90.001(3)° γ=90.00°
N,N'-bis(3-Fluorophenyl)urea
C13H10F2N2O
Crystal Structure Report Archive (2008) 686
a=20.7183(7)Å b=12.6104(5)Å c=9.1726(3)Å
α=90.00° β=109.300(2)° γ=90.00°
3-Aminopyridinium trifluoroacetate
C5H7N2,C2F3O2
Crystal Structure Report Archive (2008) 698
a=8.2778(3)Å b=7.0864(2)Å c=14.7146(5)Å
α=90.00° β=97.230(2)° γ=90.00°
N-(2-cyanophenyl)acetamide
C9H8N2O
Crystal Structure Report Archive (2008) 1365
a=3.8114(4)Å b=11.3360(14)Å c=18.3264(17)Å
α=90.00° β=90.00° γ=90.00°
Ethyl 4-acetamidobenzoate
C11H13NO3
Crystal Structure Report Archive (2008) 1396
a=8.4447(3)Å b=19.2810(12)Å c=7.3108(5)Å
α=90.00° β=117.051(4)° γ=90.00°
N,N'-bis(3-Nitrophenyl)urea
C13H10N4O5
Crystal Structure Report Archive (2008) 687
a=6.7095(3)Å b=4.7163(3)Å c=20.0338(13)Å
α=90.00° β=92.902(4)° γ=90.00°
4-ethylanilinium trifluoroacetate
C8H12N,C2F3O2
Crystal Structure Report Archive (2008) 697
a=13.3567(4)Å b=7.6145(3)Å c=11.0805(3)Å
α=90.00° β=110.890(2)° γ=90.00°
N-(2-iodophenyl)acetamide
C8H8INO
Crystal Structure Report Archive (2008) 1363
a=4.79690(10)Å b=12.4977(3)Å c=14.6790(3)Å
α=90.00° β=98.3360(10)° γ=90.00°
N-(2-nitrophenyl)acetamide
C8H8N2O3
Crystal Structure Report Archive (2008) 1364
a=10.5564(4)Å b=4.9758(2)Å c=15.4117(5)Å
α=90.00° β=97.134(2)° γ=90.00°
C15H16N2O
C15H16N2O
Crystal Structure Report Archive (2008) 688
a=9.5899(10)Å b=14.5337(14)Å c=4.6028(3)Å
α=90.00° β=90.00° γ=90.00°
2-Methylanilinium chloride
C7H10N,Cl
Crystal Structure Report Archive (2008) 696
a=15.6207(4)Å b=5.39290(10)Å c=8.6541(2)Å
α=90.00° β=90.00° γ=90.00°
N,N'-bis(2-Bromoyphenyl)urea
C13H10Br2N2O
Crystal Structure Report Archive (2008) 689
a=11.5691(4)Å b=11.5772(4)Å c=4.66620(10)Å
α=90.00° β=90.00° γ=90.00°
C6H8N2O2S
C6H8N2O2S
Crystal Structure Report Archive (1998) 158
a=8.869(2)Å b=8.915(2)Å c=9.962(2)Å
α=90.00° β=110.40(3)° γ=90.00°
C17H18N4O2S
C17H18N4O2S
Crystal Structure Report Archive (1998) 160
a=8.252(2)Å b=10.535(2)Å c=19.923(4)Å
α=90.00° β=99.17(3)° γ=90.00°
C6H8N2O2S
C6H8N2O2S
Crystal Structure Report Archive (1999) 169
a=7.824(2)Å b=12.991(3)Å c=7.620(2)Å
α=90.00° β=104.97(3)° γ=90.00°
Benzenesulfonamido-5-chloropyridine
C11H9ClN2O2S
Crystal Structure Report Archive (1999) 172
a=9.643(2)Å b=11.069(2)Å c=11.162(2)Å
α=93.35(3)° β=102.12(3)° γ=98.20(3)°
Benzenesulfonamidopyrazine
C10H9N3O2S
Crystal Structure Report Archive (1999) 165
a=6.0500(10)Å b=7.855(2)Å c=12.195(2)Å
α=92.78(3)° β=103.54(3)° γ=111.46(3)°
C6H8N2O2S
C6H8N2O2S
Crystal Structure Report Archive (1999) 166
a=14.7840(10)Å b=5.670(3)Å c=18.492(4)Å
α=90.00° β=90.00° γ=90.00°
C12H12N4O3S
C12H12N4O3S
Crystal Structure Report Archive (1999) 167
a=8.451(2)Å b=11.797(2)Å c=14.488(3)Å
α=104.81(3)° β=103.71(3)° γ=98.48(3)°
C12H12N4O3S
C12H12N4O3S
Crystal Structure Report Archive (1999) 168
a=8.453(2)Å b=11.809(2)Å c=14.541(3)Å
α=104.79(3)° β=104.05(3)° γ=98.40(3)°
Tosylamido-5-chloropyridine
C12H11ClN2O2S
Crystal Structure Report Archive (1999) 176
a=9.748(2)Å b=10.889(2)Å c=12.473(2)Å
α=80.32(3)° β=79.02(3)° γ=74.54(3)°
Benzenesulfonamido-5-methylpyridine
C12H12N2O2S
Crystal Structure Report Archive (1999) 163
a=11.754(2)Å b=13.880(3)Å c=7.2050(10)Å
α=90.00° β=107.18(3)° γ=90.00°
P-acetoamidobenzenesulfonamido-5-chloropyridine
C13H12ClN3O3S
Crystal Structure Report Archive (1999) 164
a=7.879(2)Å b=9.393(2)Å c=10.085(2)Å
α=90.01(3)° β=108.24(3)° γ=103.77(3)°
C6H8N2O2S
C6H8N2O2S
Crystal Structure Report Archive (1999) 173
a=14.7840(10)Å b=5.670(3)Å c=18.492(4)Å
α=90.00° β=90.00° γ=90.00°
P-aminobenzenesulfonamido-5-chloropyridine
C11H10ClN3O2S
Crystal Structure Report Archive (1999) 175
a=12.476(2)Å b=14.045(3)Å c=15.134(3)Å
α=90.00° β=109.33(3)° γ=90.00°
P-aminobenzenesulfonamido-5-bromopyridine
C11H10BrN3O2S
Crystal Structure Report Archive (1999) 174
a=9.933(2)Å b=11.528(2)Å c=12.703(3)Å
α=115.74(3)° β=100.11(3)° γ=95.54(3)°
C12H12N2O2S
C12H12N2O2S
Crystal Structure Report Archive (2000) 177
a=8.8098(18)Å b=10.574(2)Å c=24.736(5)Å
α=90.00° β=90.00° γ=90.00°
C14H15N3O3S
C14H15N3O3S
Crystal Structure Report Archive (2000) 179
a=8.1459(16)Å b=14.656(3)Å c=12.532(3)Å
α=90.00° β=105.63(3)° γ=90.00°
C12H12N2O2S
C12H12N2O2S
Crystal Structure Report Archive (2000) 185
a=10.728(2)Å b=14.895(3)Å c=14.669(3)Å
α=90.00° β=103.20(3)° γ=90.00°
C12H19N3O4S
C12H19N3O4S
Crystal Structure Report Archive (2000) 192
a=10.218(2)Å b=8.8345(18)Å c=16.655(3)Å
α=90.00° β=99.09(3)° γ=90.00°
C12H12N2O2S
C12H12N2O2S
Crystal Structure Report Archive (2000) 197
a=18.931(4)Å b=9.4130(19)Å c=14.701(3)Å
α=90.00° β=115.96(3)° γ=90.00°
C13H12N2O
C13H12N2O
Crystal Structure Report Archive (2000) 201
a=5.9447(12)Å b=7.7890(16)Å c=12.333(3)Å
α=97.75(3)° β=94.54(3)° γ=106.50(3)°
C15H19N3O3S
C15H19N3O3S
Crystal Structure Report Archive (2000) 183
a=10.970(2)Å b=12.766(3)Å c=11.500(2)Å
α=90.00° β=107.27(3)° γ=90.00°
C9H8N2O2S2
C9H8N2O2S2
Crystal Structure Report Archive (2000) 191
a=5.5166(11)Å b=8.7652(18)Å c=20.695(4)Å
α=90.00° β=96.25(3)° γ=90.00°
C10H11N3O2S2
C10H11N3O2S2
Crystal Structure Report Archive (2000) 195
a=6.2197(12)Å b=8.1201(16)Å c=12.208(2)Å
α=103.18(3)° β=91.76(3)° γ=104.15(3)°
C14H14N4O2S2
C14H14N4O2S2
Crystal Structure Report Archive (2000) 184
a=8.6514(12)Å b=8.6514(12)Å c=20.538(4)Å
α=90.00° β=90.00° γ=90.00°
C13H17N5O2S2
C13H17N5O2S2
Crystal Structure Report Archive (2000) 194
a=12.179(2)Å b=9.6098(19)Å c=13.353(3)Å
α=90.00° β=101.92(3)° γ=90.00°
C12H13N3O2S
C12H13N3O2S
Crystal Structure Report Archive (2000) 178
a=18.175(4)Å b=8.1029(16)Å c=16.535(3)Å
α=90.00° β=91.08(3)° γ=90.00°
C12H13N3O2S
C12H13N3O2S
Crystal Structure Report Archive (2000) 180
a=15.837(3)Å b=8.6247(17)Å c=18.643(4)Å
α=90.00° β=94.14(3)° γ=90.00°
C10H9N3O2S
C10H9N3O2S
Crystal Structure Report Archive (2000) 188
a=11.748(2)Å b=5.9187(12)Å c=14.655(3)Å
α=90.00° β=99.30(3)° γ=90.00°
C11H11N3O2S
C11H11N3O2S
Crystal Structure Report Archive (2000) 105
a=6.0265(12)Å b=7.9404(16)Å c=12.193(2)Å
α=82.26(3)° β=89.81(3)° γ=88.35(3)°
C13H14N2O2S
C13H14N2O2S
Crystal Structure Report Archive (2000) 193
a=10.778(2)Å b=15.436(3)Å c=15.688(3)Å
α=90.00° β=102.46(3)° γ=90.00°
C9H9N3O2S2
C9H9N3O2S2
Crystal Structure Report Archive (2000) 190
a=6.5117(13)Å b=7.9405(16)Å c=11.213(2)Å
α=75.67(3)° β=86.60(3)° γ=75.93(3)°
C16H20N3O4S
C16H20N3O4S
Crystal Structure Report Archive (2000) 196
a=8.8031(18)Å b=9.6811(19)Å c=10.862(2)Å
α=83.99(3)° β=71.84(3)° γ=78.35(3)°
C9H9N3O2S2
C9H9N3O2S2
Crystal Structure Report Archive (2004) 397
a=17.448(3)Å b=8.498(2)Å c=15.511(3)Å
α=90.00° β=112.81(3)° γ=90.00°
C9H9N3O2S2
C9H9N3O2S2
Crystal Structure Report Archive (2004) 399
a=10.7740(10)Å b=8.4670(10)Å c=11.3670(10)Å
α=90.00° β=91.650(10)° γ=90.00°
C9H9N3O2S2
C9H9N3O2S2
Crystal Structure Report Archive (2004) 401
a=10.534(2)Å b=12.936(3)Å c=17.191(3)Å
α=90.00° β=107.77(3)° γ=90.00°
Para-Chloropropionanilide
C9H10ClNO
Organic Process Research & Development (2009) 13, 6 1231
a=9.4251(2)Å b=9.2575(2)Å c=20.1686(5)Å
α=90.00° β=90.00° γ=90.00°
Para-Chloro-t-butylanilide
C11H14ClNO
Organic Process Research & Development (2009) 13, 6 1231
a=9.7381(2)Å b=10.01510(10)Å c=22.9501(4)Å
α=90.00° β=90.00° γ=90.00°
Meta-Bromoformanilide
C7H6BrNO
Organic Process Research & Development (2009) 13, 6 1231
a=9.1595(8)Å b=11.8459(10)Å c=6.6063(5)Å
α=90.00° β=93.952(6)° γ=90.00°
Para-Methylbutyranilide
C11H15NO
Organic Process Research & Development (2009) 13, 6 1231
a=42.887(5)Å b=5.1367(5)Å c=19.263(3)Å
α=90.00° β=108.372(5)° γ=90.00°
Para-Bromoformanilide
C7H6BrNO
Organic Process Research & Development (2009) 13, 6 1231
a=10.8480(4)Å b=9.8017(3)Å c=13.5375(4)Å
α=90.00° β=90.00° γ=90.00°
Para-Trifluoromethylformanilide
C8H6F3NO
Organic Process Research & Development (2009) 13, 6 1231
a=7.1142(3)Å b=10.3129(6)Å c=12.2349(8)Å
α=77.686(3)° β=79.631(4)° γ=70.525(4)°
N-(3-cyanophenyl)acetamide
C9H8N2O
Crystal Structure Report Archive (2009) 1377
a=7.0527(3)Å b=12.7252(6)Å c=9.6648(4)Å
α=90.00° β=111.315(3)° γ=90.00°
N-(3-acetylphenyl)acetamide
C10H11NO2
Crystal Structure Report Archive (2009) 1378
a=5.5061(2)Å b=7.2607(3)Å c=11.4567(5)Å
α=103.709(2)° β=93.064(3)° γ=100.528(3)°
N-(4-cyanophenyl)acetamide
C9H8N2O
Crystal Structure Report Archive (2009) 1401
a=3.8456(10)Å b=22.190(5)Å c=9.448(2)Å
α=90.00° β=90.048(15)° γ=90.00°
N-butyryl-N-(2-cyanophenyl)butanamide
C15H18N2O2
Crystal Structure Report Archive (2009) 694
a=8.0497(2)Å b=17.7203(3)Å c=10.1483(3)Å
α=90.00° β=102.323(2)° γ=90.00°
N-(3-bromophenyl)acetamide
C8H8BrNO
Crystal Structure Report Archive (2009) 1381
a=19.8550(15)Å b=5.0020(5)Å c=18.3360(16)Å
α=90.00° β=108.655(4)° γ=90.00°
N-(2-methylphenyl)acetamide
C9H11NO
Crystal Structure Report Archive (2009) 1367
a=11.1083(6)Å b=4.8283(3)Å c=15.2681(7)Å
α=90.00° β=99.170(3)° γ=90.00°
N-(3-methylphenyl)acetamide
C9H11NO
Crystal Structure Report Archive (2009) 1382
a=12.2837(4)Å b=9.4548(4)Å c=7.3046(3)Å
α=90.00° β=99.932(2)° γ=90.00°
(E)-4-fluoro-N-(3,4,5-trifluorobenzylidene)aniline
C13H7F4N
Crystal Structure Report Archive (2010) 1311
a=11.8955(3)Å b=7.1235(2)Å c=25.8183(6)Å
α=90.00° β=101.6930(10)° γ=90.00°
(E)-N-(2,4-difluorobenzylidene)-2,3,6-trifluoroaniline
C13H6F5N
Crystal Structure Report Archive (2010) 1313
a=26.110(2)Å b=7.3243(5)Å c=36.660(3)Å
α=90.00° β=110.593(5)° γ=90.00°
N-[4-(trifluoromethoxy)phenyl]acetamide
C9H8F3NO2
Crystal Structure Report Archive (2010) 1400
a=4.4884(5)Å b=22.168(3)Å c=9.5284(13)Å
α=90.00° β=90.048(7)° γ=90.00°
N-(4-acetylphenyl)acetamide
C10H11NO2
Crystal Structure Report Archive (2009) 1399
a=7.5138(5)Å b=9.3146(7)Å c=12.8999(11)Å
α=90.00° β=90.00° γ=90.00°
N-(2-chlorophenyl)acetamide
C8H8ClNO
Crystal Structure Report Archive (2009) 1368
a=10.5174(2)Å b=9.4252(4)Å c=16.2656(6)Å
α=90.00° β=90.00° γ=90.00°
DL-Tartaric acid & 2-Methylimidazole
C8H12N2O6
Crystal Structure Report Archive (2008) 454
a=7.5625(18)Å b=8.340(3)Å c=9.193(6)Å
α=66.47(3)° β=71.90(2)° γ=73.03(2)°
4-acetamidobenzoic acid
C9H9NO3
Crystal Structure Report Archive (2008) 1390
a=5.0214(3)Å b=6.8411(5)Å c=12.2219(10)Å
α=89.465(4)° β=80.477(4)° γ=79.234(4)°
DL-Tartaric acid & 4-Methylimidazole hydrate
C8H14N2O7
Crystal Structure Report Archive (2008) 105
a=7.3760(15)Å b=7.624(3)Å c=10.211(3)Å
α=88.86(3)° β=71.015(15)° γ=82.34(2)°
N-(3-nitrophenyl)acetamide
C8H8N2O3
Crystal Structure Report Archive (2008) 1371
a=9.7285(5)Å b=13.3392(7)Å c=12.9849(5)Å
α=90.00° β=103.791(3)° γ=90.00°
N-(4-chlorophenyl)acetamide
C8H8ClNO
Crystal Structure Report Archive (2008) 1387
a=9.6978(4)Å b=12.3874(4)Å c=6.5757(2)Å
α=90.00° β=90.00° γ=90.00°
N-(4-aminophenyl)acetamide
C8H10N2O
Crystal Structure Report Archive (2008) 1391
a=11.9225(7)Å b=7.2026(2)Å c=17.4291(10)Å
α=90.00° β=90.00° γ=90.00°
N-(3-nitrophenyl)acetamide
C8H8N2O3
Crystal Structure Report Archive (2008) 541
a=9.7285(5)Å b=13.3392(7)Å c=12.9849(5)Å
α=90.00° β=103.791(3)° γ=90.00°
N-(4-fluorophenyl)acetamide
C8H8FNO
Crystal Structure Report Archive (2008) 548
a=4.6142(2)Å b=17.0417(9)Å c=9.5621(6)Å
α=90.00° β=93.378(3)° γ=90.00°
N-[4-(trifluoromethyl)phenyl]acetamide
C9H8F3NO
Crystal Structure Report Archive (2008) 1384
a=9.6630(3)Å b=9.2888(2)Å c=19.8221(5)Å
α=90.00° β=90.00° γ=90.00°
N-(4-tert-butylphenyl)acetamide
C12H17NO
Crystal Structure Report Archive (2008) 1385
a=16.4165(6)Å b=9.6159(3)Å c=7.1985(3)Å
α=90.00° β=97.315(2)° γ=90.00°
N-(4-fluorophenyl)acetamide
C8H8FNO
Crystal Structure Report Archive (2008) 1386
a=4.6142(2)Å b=17.0417(9)Å c=9.5621(6)Å
α=90.00° β=93.378(3)° γ=90.00°