Structures by: White J. M.
Total: 392
C20H23N3OSe
C20H23N3OSe
CrystEngComm (2019) 21, 10 1539
a=10.1249(2)Å b=15.9246(3)Å c=11.4660(2)Å
α=90° β=106.572(2)° γ=90°
C21H24N2OSe
C21H24N2OSe
CrystEngComm (2019) 21, 10 1539
a=10.1610(2)Å b=16.0506(3)Å c=11.4300(2)Å
α=90° β=104.622(2)° γ=90°
C14H8N2OSe
C14H8N2OSe
CrystEngComm (2019) 21, 10 1539
a=17.371(4)Å b=5.3080(11)Å c=11.633(2)Å
α=90° β=90° γ=90°
C14H11NOSe
C14H11NOSe
CrystEngComm (2019) 21, 10 1539
a=11.7848(3)Å b=4.58690(10)Å c=21.3572(5)Å
α=90° β=90° γ=90°
C21H21N3OSe
C21H21N3OSe
CrystEngComm (2019) 21, 10 1539
a=9.6002(4)Å b=10.2109(4)Å c=19.8380(7)Å
α=78.710(3)° β=84.901(3)° γ=77.458(4)°
C21H18N4OSe
C21H18N4OSe
CrystEngComm (2019) 21, 10 1539
a=8.8093(2)Å b=10.7445(2)Å c=10.9812(2)Å
α=111.687(2)° β=109.283(2)° γ=96.631(2)°
C21H23N3O2Se
C21H23N3O2Se
CrystEngComm (2019) 21, 10 1539
a=9.6254(2)Å b=10.2486(2)Å c=10.6505(2)Å
α=83.660(2)° β=76.398(2)° γ=78.423(2)°
C28H47N3O6
C28H47N3O6
Chemical communications (Cambridge, England) (2016) 52, 21 4060-4063
a=11.5615(3)Å b=10.1140(3)Å c=12.3397(3)Å
α=90° β=100.223(3)° γ=90°
Kemp's triacid: 8-hydroxyquinoline (1:1)
(C12H18O6)2(C9H7N1O1)2
Chemical Communications (2000) 23 2349
a=8.6620(10)Å b=10.413(2)Å c=14.153(2)Å
α=99.060(18)° β=103.640(13)° γ=102.910(13)°
Kemp's triacid: 8-aminoquinoline (2:1)
(C12H18O6)2(C9H8N2)
Chemical Communications (2000) 23 2349
a=8.3968(9)Å b=8.7615(8)Å c=12.3337(9)Å
α=76.161(6)° β=74.331(8)° γ=70.170(10)°
C79H21Cl2N
C79H21Cl2N
Chem.Commun. (2015) 51, 9837
a=10.4764(3)Å b=25.5317(6)Å c=16.5265(5)Å
α=90° β=102.296(3)° γ=90°
C23H22Br2O6
C23H22Br2O6
Chemical communications (Cambridge, England) (2017) 53, 30 4219-4221
a=6.0088(1)Å b=14.48800(10)Å c=25.2409(2)Å
α=90° β=90° γ=90°
3-(Dodecane-1-thiyl)-4-(hydroxymethyl)-2,2,5,5-tetramethyl-1-pyrrolinoxyl
C21H40NO2S
Chem.Commun. (2015) 51, 3355
a=5.8562(3)Å b=8.0977(4)Å c=23.1501(11)Å
α=84.648(4)° β=86.401(4)° γ=84.429(4)°
C8H13NO5S
C8H13NO5S
Journal of the Chemical Society, Perkin Transactions 2 (2002) 6 1066
a=9.2817(15)Å b=10.5236(17)Å c=10.5688(17)Å
α=90.00° β=90.00° γ=90.00°
C8H13NO5S
C8H13NO5S
Journal of the Chemical Society, Perkin Transactions 2 (2002) 6 1066
a=19.486(3)Å b=8.3500(14)Å c=6.557(3)Å
α=90.00° β=90.00° γ=90.00°
Iodobis(1,10-phenanthroline)copper(ii) phenylsulphonate dihydrate
C24H16CuIN4,C6H3O3S,H2O,O
CrystEngComm (2009) 11, 7 1343
a=23.6321(3)Å b=7.33380(10)Å c=16.9532(2)Å
α=90.00° β=104.1310(10)° γ=90.00°
8-hydroxyquinolinium salicylate
(C9H8NO)^^,(C7H5O3)^^
CrystEngComm (2003) 5, 11 58
a=6.9830(11)Å b=16.1740(17)Å c=12.360(4)Å
α=90.00° β=99.31(2)° γ=90.00°
Tp*WS{S2C2(CO2Me)2}
Tp*WS{S2C2(CO2Me)2}
Dalton transactions (Cambridge, England : 2003) (2005) 21 3552-3557
a=13.3347(9)Å b=13.3284(9)Å c=15.9546(10)Å
α=90.00° β=104.9620(10)° γ=90.00°
C27H34BN6O8S3W
C27H34BN6O8S3W
Dalton transactions (Cambridge, England : 2003) (2005) 21 3552-3557
a=9.7848(6)Å b=12.0313(7)Å c=15.8803(9)Å
α=76.7550(10)° β=86.9340(10)° γ=70.7050(10)°
C3H8NNaO5.5P
C3H8NNaO5.5P
Journal of the Chemical Society, Dalton Transactions (2000) 19 3404
a=15.1850(10)Å b=9.288(2)Å c=10.7940(10)Å
α=90.00° β=93.428(7)° γ=90.00°
C3H24NNa2O14P
C3H24NNa2O14P
Journal of the Chemical Society, Dalton Transactions (2000) 19 3404
a=6.3650(10)Å b=7.186(2)Å c=17.816(3)Å
α=90.00° β=94.040(10)° γ=90.00°
C3H9NNaO6P
C3H9NNaO6P
Journal of the Chemical Society, Dalton Transactions (2000) 19 3404
a=7.1210(4)Å b=11.2074(7)Å c=9.6687(8)Å
α=90.00° β=98.602(6)° γ=90.00°
C3H11N2O5P
C3H11N2O5P
Journal of the Chemical Society, Dalton Transactions (2000) 19 3404
a=5.1224(9)Å b=17.356(2)Å c=8.934(1)Å
α=90° β=100.53(1)° γ=90°
C3H6Ag2NO5P
C3H6Ag2NO5P
Journal of the Chemical Society, Dalton Transactions (2000) 19 3404
a=5.400(2)Å b=17.168(3)Å c=5.010(2)Å
α=94.49(2)° β=115.75(2)° γ=81.95(2)°
C44H82Cu4N26O6S6
C44H82Cu4N26O6S6
Dalton transactions (Cambridge, England : 2003) (2007) 3 327-331
a=14.2293(10)Å b=16.2421(12)Å c=14.9540(11)Å
α=90.00° β=110.6700(10)° γ=90.00°
Bis((diacetyl-2-(4-N-methyl-3-thiosemicarbazonato)-3-(4'-N- methinimino-3'-thiosemicarbazonato) zinc (ii)))
C20H36N14O2S6Zn2,6(C2H6OS)
Dalton transactions (Cambridge, England : 2003) (2007) 3 327-331
a=9.7705(2)Å b=13.5108(2)Å c=13.5770(2)Å
α=110.9320(8)° β=108.8954(8)° γ=101.1813(9)°
C29H36N6S2Zn
C29H36N6S2Zn
RSC Adv. (2016)
a=10.4823(3)Å b=11.2379(4)Å c=14.4174(5)Å
α=71.223(3)° β=84.650(3)° γ=71.987(3)°
C27H36N10Zn
C27H36N10Zn
RSC Adv. (2016)
a=22.0206(7)Å b=10.0698(3)Å c=26.9816(9)Å
α=90° β=105.807(3)° γ=90°
C17H22N2O6
C17H22N2O6
Organic & Biomolecular Chemistry (2003) 1, 17 3094
a=16.441(2)Å b=5.981(2)Å c=18.722(2)Å
α=90.00° β=109.47(2)° γ=90.00°
C16H23NO3
C16H23NO3
Organic & Biomolecular Chemistry (2003) 1, 17 3094
a=6.179(2)Å b=11.071(3)Å c=11.130(2)Å
α=100.57(2)° β=90.17(2)° γ=95.16(2)°
C11H12O4
C11H12O4
Organic & biomolecular chemistry (2007) 5, 15 2354-2356
a=6.9224(7)Å b=13.7063(14)Å c=10.2746(10)Å
α=90.00° β=99.149(2)° γ=90.00°
C18H15NO6
C18H15NO6
Organic & biomolecular chemistry (2013) 11, 19 3151-3158
a=8.1260(6)Å b=8.7446(5)Å c=12.5714(7)Å
α=89.867(5)° β=76.801(5)° γ=62.719(7)°
C18H15NO6
C18H15NO6
Organic & biomolecular chemistry (2013) 11, 19 3151-3158
a=7.5474(4)Å b=8.4100(5)Å c=13.9152(8)Å
α=102.757(5)° β=90.682(4)° γ=115.310(5)°
C19H13N3OSe
C19H13N3OSe
CrystEngComm (2019) 21, 10 1539
a=20.7476(9)Å b=4.9407(2)Å c=17.6687(7)Å
α=90° β=107.376(4)° γ=90°
C15H12N6OS2Zn
C15H12N6OS2Zn
CrystEngComm (2016) 18, 24 4587
a=8.5220(2)Å b=15.4590(1)Å c=15.7009(2)Å
α=90.00° β=122.1660(10)° γ=90.00°
C13H12Br2N4OZn
C13H12Br2N4OZn
CrystEngComm (2016) 18, 24 4587
a=7.5331(9)Å b=7.8320(10)Å c=14.7352(18)Å
α=93.2690(10)° β=103.0100(10)° γ=116.0050(10)°
C26H22CdN8O2
C26H22CdN8O2
CrystEngComm (2016) 18, 24 4587
a=12.4748(3)Å b=19.5344(3)Å c=10.0185(2)Å
α=90° β=90° γ=90°
C13H12I2N4OZn
C13H12I2N4OZn
CrystEngComm (2016) 18, 24 4587
a=7.5604(3)Å b=8.0042(3)Å c=15.2219(6)Å
α=93.114(2)° β=103.265(2)° γ=115.536(2)°
C26H26N10O9Zn
C26H26N10O9Zn
CrystEngComm (2016) 18, 24 4587
a=27.2384(10)Å b=12.3781(2)Å c=23.7446(9)Å
α=90.00° β=133.803(7)° γ=90.00°
C15H20CdI2N4O3
C15H20CdI2N4O3
CrystEngComm (2016) 18, 24 4587
a=8.874(3)Å b=15.738(5)Å c=15.117(7)Å
α=90.00° β=95.40(2)° γ=90.00°
C14H16Br2CdN4O2
C14H16Br2CdN4O2
CrystEngComm (2016) 18, 24 4587
a=7.85990(10)Å b=14.8149(2)Å c=15.7341(2)Å
α=90° β=93.3830(10)° γ=90°
C72H68Ag3B2F4N3O0P6
C72H68Ag3B2F4N3O0P6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 41 14713-14725
a=18.3179(4)Å b=22.8489(4)Å c=21.3193(6)Å
α=90° β=114.712(3)° γ=90°
[(?2-dcpm)Ag2(?2-O2CH)(η2-NO3)]2.[(?2-dcpm)2Ag4(?2-NO3)4]
C76H139Ag6N5O17P6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19408-19415
a=24.6390(2)Å b=16.08250(10)Å c=23.41430(10)Å
α=90° β=94.7980(10)° γ=90°
C12H12N4OS
C12H12N4OS
Dalton transactions (Cambridge, England : 2003) (2011) 40, 6 1338-1347
a=10.3943(12)Å b=7.0021(8)Å c=16.770(2)Å
α=90.00° β=98.544(2)° γ=90.00°
C13H14CuN4O2S
C13H14CuN4O2S
Dalton transactions (Cambridge, England : 2003) (2011) 40, 6 1338-1347
a=7.9196(7)Å b=9.5097(10)Å c=10.0744(11)Å
α=91.711(9)° β=90.001(8)° γ=111.220(9)°
C17H14CuN4O2S
C17H14CuN4O2S
Dalton transactions (Cambridge, England : 2003) (2011) 40, 6 1338-1347
a=4.0657(2)Å b=14.7702(8)Å c=26.2659(11)Å
α=90.00° β=90.00° γ=90.00°
C72H108Ag8BClCu6F4
C72H108Ag8BClCu6F4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 14 4903-4907
a=16.090(5)Å b=16.090(5)Å c=29.132(5)Å
α=90.000(5)° β=90.000(5)° γ=120.000(5)°
C21H42.5Cl2CuN7.5O11
C21H42.5Cl2CuN7.5O11
Dalton transactions (Cambridge, England : 2003) (2014) 43, 3 1386-1396
a=15.5144(3)Å b=8.9798(2)Å c=42.7107(11)Å
α=90.00° β=94.906(2)° γ=90.00°
C44H58BCl2N8ReS2
C44H58BCl2N8ReS2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 11 2831-2837
a=11.62030(10)Å b=20.2158(2)Å c=19.8643(2)Å
α=90.00° β=97.6900(10)° γ=90.00°
C43H58BFeN8S2
C43H58BFeN8S2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 11 2831-2837
a=9.5945(5)Å b=19.6278(8)Å c=22.4474(5)Å
α=90.00° β=93.472(4)° γ=90.00°
C43H58BCoN8S2
C43H58BCoN8S2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 11 2831-2837
a=10.0066(2)Å b=18.1840(3)Å c=23.1069(4)Å
α=90.00° β=96.265(2)° γ=90.00°
C43H47B2Cu2F8N9O
C43H47B2Cu2F8N9O
Chem.Commun. (2012) 48, 2570
a=8.80060(10)Å b=28.0293(4)Å c=17.9337(3)Å
α=90.00° β=100.8580(10)° γ=90.00°
C20H22BCuF4N4
C20H22BCuF4N4
Chem.Commun. (2012) 48, 2570
a=15.8810(3)Å b=14.7548(3)Å c=17.2786(3)Å
α=90.00° β=90.00° γ=90.00°
C30H48Fe4N2O10S4
C30H48Fe4N2O10S4
Chemical communications (Cambridge, England) (2007) 42 4348-4350
a=17.0511(10)Å b=13.4111(8)Å c=17.9625(11)Å
α=90.00° β=104.2890(10)° γ=90.00°
(C31H32N7O).(C2H8O2)
(C31H32N7O).(C2H8O2)
Chem.Commun. (2011) 47, 12083
a=15.5680(7)Å b=11.9747(5)Å c=35.0893(18)Å
α=90.00° β=90.00° γ=90.00°
C6H12O4S
C6H12O4S
Chem.Commun. (2011) 47, 9693
a=5.53550(10)Å b=11.5250(2)Å c=11.6990(2)Å
α=90.00° β=90.00° γ=90.00°
4-nitrophenyl sulfamate
C6H6N2O5S
Chemical Communications (2006)
a=9.9687(10)Å b=6.9592(7)Å c=12.2538(12)Å
α=90.00° β=98.383(2)° γ=90.00°
3-nitrophenyl sulfamate
C6H6N2O5S
Chemical Communications (2006)
a=10.8417(13)Å b=8.2431(10)Å c=10.2599(13)Å
α=90.00° β=116.410(2)° γ=90.00°
4-iodophenyl sulfamate
C6H6INO3S
Chemical Communications (2006)
a=22.457(6)Å b=8.135(2)Å c=4.7648(12)Å
α=90.00° β=90.00° γ=90.00°
Potassium 4-methoxyphenyl sulfate
C7H7KO5S
Chemical Communications (2006)
a=7.1098(4)Å b=38.923(2)Å c=7.1463(4)Å
α=90.00° β=93.3540(10)° γ=90.00°
Potassium 2,2,2-trifluoroethyl sulfate
C2H2F3KO4S
Chemical Communications (2006)
a=11.862(3)Å b=7.0333(16)Å c=9.150(2)Å
α=90.00° β=107.962(4)° γ=90.00°
Potassium methyl sulfate
CH3KO4S
Chemical Communications (2006)
a=9.1599(13)Å b=6.9471(10)Å c=7.3311(10)Å
α=90.00° β=93.147(2)° γ=90.00°
Potassium 4-acetamidophenyl sulfate
C8H10KNO6S
Chemical Communications (2006)
a=6.7995(5)Å b=6.9857(5)Å c=12.1695(9)Å
α=89.0620(10)° β=81.3830(10)° γ=79.6480(10)°
C25H46ClCuF3N8O9S
C25H46ClCuF3N8O9S
Chemical communications (Cambridge, England) (2009) 34, 22 3237-3239
a=12.4608(13)Å b=20.445(2)Å c=13.2263(14)Å
α=90.00° β=90.00° γ=90.00°
C19H41CuN11O12
C19H41CuN11O12
Chemical communications (Cambridge, England) (2009) 34, 22 3237-3239
a=8.345(5)Å b=12.231(5)Å c=26.941(5)Å
α=90.00° β=93.658(5)° γ=90.00°
Cu(ii) complex with TBTA
C10H8Cl0.5Cu0.33N3.33
Chemical communications (Cambridge, England) (2008) 21 2459-2461
a=17.6375(2)Å b=17.6375(2)Å c=17.6375(2)Å
α=90.00° β=90.00° γ=90.00°
Cu(i) complex with TBTA
C31.5H33.5BCuF4N10.5O0.5
Chemical communications (Cambridge, England) (2008) 21 2459-2461
a=16.3055(11)Å b=15.7883(10)Å c=25.4248(16)Å
α=90.00° β=96.7850(10)° γ=90.00°
C17H13BrN4OS
C17H13BrN4OS
RSC Adv. (2015)
a=7.5733(3)Å b=10.0581(7)Å c=11.2828(6)Å
α=105.441(5)° β=102.930(4)° γ=91.660(4)°
C24H25Br2O6
C24H25Br2O6
RSC Adv. (2015) 5, 36 28582
a=13.39290(10)Å b=5.46580(10)Å c=33.5433(4)Å
α=90° β=97.4380(10)° γ=90°
C32H27F3N3O6ReS
C32H27F3N3O6ReS
Dalton transactions (Cambridge, England : 2003) (2015) 44, 11 4933-4944
a=13.3527(3)Å b=14.7033(3)Å c=17.0611(3)Å
α=90.00° β=91.244(2)° γ=90.00°
(C26H23N2O5Re)0.5(C2H3N)
(C26H23N2O5Re)0.5(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 11 4933-4944
a=10.6380(7)Å b=12.5358(7)Å c=19.0696(13)Å
α=95.970(5)° β=96.832(5)° γ=99.253(5)°
<i>N</i>,<i>N</i>,3-Trimethyl-4-[6-(4-methylpiperazin-1-yl)-1<i>H</i>,3'<i>H</i>-[2,5'-bibenzo[<i>d</i>]imidazol]-2'-yl]aniline dihydrate
C28H31N7,2(H2O1)
Acta Crystallographica Section E (2018) 74, 12 1903-1907
a=8.7190(3)Å b=12.0891(3)Å c=24.6794(7)Å
α=90° β=90.806(3)° γ=90°
<i>N</i>,<i>N</i>,3-Trimethyl-4-[6-(4-methylpiperazin-1-yl)-1<i>H</i>,3'<i>H</i>-[2,5'-bibenzo[<i>d</i>]imidazol]-2'-yl]aniline monohydrate
C28H31N7,H2O1
Acta Crystallographica Section E (2018) 74, 12 1903-1907
a=9.87500(10)Å b=22.6561(3)Å c=11.79170(10)Å
α=90° β=101.1880(10)° γ=90°
2-(4-Chlorophenyl)-2-oxoethyl 3-bromobenzoate
C15H10BrClO3
Acta Crystallographica Section E (2014) 70, 11 301-304
a=6.6797(3)Å b=10.0238(4)Å c=10.7851(5)Å
α=90.980(4)° β=107.573(4)° γ=92.138(3)°
Β-2-nitro-trans-cinnamic acid
C9H7NO4
Acta Crystallographica Section E (2006) 62, 5 o2024-o2026
a=3.6850(18)Å b=7.074(4)Å c=16.073(8)Å
α=90.00° β=94.978(11)° γ=90.00°
Salicylaldoximato 3,5-dinitrosalicylate dihydrate
C7H8NO21,C7H3N2O71,2H2O
Acta Crystallographica Section E (2002) 58, 11 o1315-o1317
a=7.0077(4)Å b=8.5126(5)Å c=28.5138(15)Å
α=90° β=92.9790(10)° γ=90°
5-aminonaphthalene-2-sulfonic acid
C10H9NO3S
Acta Crystallographica Section E (2004) 60, 11 o2014-o2016
a=11.120(2)Å b=10.529(2)Å c=16.253(3)Å
α=90.00° β=90.00° γ=90.00°
1,2,3,4-tetrahydroquinoline 1,3,5-trinitrobenzene adduct
C9H11N,C6H3N3O6
Acta Crystallographica Section E (2002) 58, 10 o1130-o1132
a=13.8474(12)Å b=6.8830(6)Å c=16.8328(15)Å
α=90.00° β=99.273(3)° γ=90.00°
Ethylenediammonium 4-nitroanthranilate dihydrate
C2H10N22,2C7H5N2O41,2H2O
Acta Crystallographica Section E (2002) 58, 10 o1088-o1090
a=6.6473(5)Å b=7.0748(5)Å c=11.2317(8)Å
α=76.686(2)° β=77.660(2)° γ=89.525(2)°
(8-quinolyl)urea, 8-ureidoquinoline
C10H9N3O
Acta Crystallographica Section E (2003) 59, 7 o972-o974
a=7.1436(8)Å b=8.1394(9)Å c=15.2836(17)Å
α=90° β=93.333(2)° γ=90°
Diethylaminium 3,5-dinitrosalicylate
C4H12N,C7H3N2O7
Acta Crystallographica Section E (2005) 61, 6 o1836-o1838
a=7.329(3)Å b=10.168(5)Å c=10.660(5)Å
α=67.126(5)° β=80.663(8)° γ=71.700(8)°
4-aminobenzenesulfonamide 3,5-dinitrosalicylate
C7H3N2O71,C6H9N2O2S1
Acta Crystallographica Section E (2001) 57, 11 o1036-o1038
a=7.0167(9)Å b=9.1370(10)Å c=12.4300(10)Å
α=90.770(10)° β=99.736(9)° γ=95.700(10)°
Brucinium toluene-4-sulfonate trihydrate
C23H27N2O4,C7H7O3S,3H2O
Acta Crystallographica Section E (2005) 61, 8 o2646-o2648
a=12.1813(9)Å b=30.862(2)Å c=7.7875(6)Å
α=90.00° β=93.400(2)° γ=90.00°
(S)-(-)-α-methylbenzylaminium 3,5-dinitrosalicylate
C8H12N1,C7H3N2O71
Acta Crystallographica Section E (2003) 59, 12 o1977-o1979
a=7.5177(8)Å b=9.6277(10)Å c=11.1566(12)Å
α=89.008(2)° β=79.373(2)° γ=87.054(2)°
Bis(2-pyrimidinyl)disulfide dihydrate
C8H6N4S2,2H2O
Acta Crystallographica Section E (2004) 60, 12 o2438-o2440
a=11.8240(10)Å b=6.9357(6)Å c=14.4896(12)Å
α=90° β=90.423(2)° γ=90°
4-aminiumbenzoic acid 5-sulfosalicylate
C7H8NO2,C7H5O6S
Acta Crystallographica Section E (2005) 61, 2 o313-o316
a=32.264(3)Å b=7.6517(7)Å c=12.0672(11)Å
α=90.00° β=95.242(2)° γ=90.00°
Metanilic acid: polymorph 2
C6H7NO3S
Acta Crystallographica Section E (2006) 62, 3 o948-o950
a=15.9489(15)Å b=7.4448(7)Å c=11.1716(11)Å
α=90.00° β=90.00° γ=90.00°
Brucinium hydrogen isophthalate trihydrate
C23H27N2O4,C8H5O4,3H2O
Acta Crystallographica Section E (2006) 62, 4 o1553-o1555
a=12.4560(9)Å b=29.3559(19)Å c=8.0020(5)Å
α=90.00° β=90.00° γ=90.00°
C16H15BrN2O3
C16H15BrN2O3
Acta Crystallographica Section C (1998) 54, 9 1304-1306
a=7.9808(7)Å b=11.7200(10)Å c=16.4680(10)Å
α=90.00° β=90.00° γ=90.00°
2-trimethylgermylethyl p-nitrobenzoate
C12H17GeNO4
Acta Crystallographica Section C (1999) 55, 10 1660-1662
a=12.670(2)Å b=7.3680(10)Å c=29.704(5)Å
α=90.00° β=96.920(10)° γ=90.00°
(4) bis-(p-nitrobenzoate) ester of cis-1,1-dimethylsilacyclohex-3,4-diylbis- p-Nitrobenzoate
C21H22N2O8Si
Acta Crystallographica Section C (1996) 52, 6 1493-1496
a=7.2309(9)Å b=29.517(4)Å c=20.717(3)Å
α=90.° β=101.980(10)° γ=90.°
C18H28N4O7Si
C18H28N4O7Si
Acta Crystallographica Section C (1997) 53, 10 1471-1472
a=11.8710(10)Å b=21.586(2)Å c=8.4840(10)Å
α=90.000(10)° β=102.580(10)° γ=90.000(10)°
C20H23ClO6Si
C20H23ClO6Si
Acta Crystallographica Section C (1997) 53, 3 386-387
a=8.137(2)Å b=12.363(2)Å c=10.537(2)Å
α=90.00(2)° β=98.77(2)° γ=90.00(2)°
(1) trans-4-tert-butylcyclohexyl p-nitrobenzenesulfonate
C16H23NO5S
Acta Crystallographica Section C (1996) 52, 12 3204-3207
a=12.603(3)Å b=9.5200(10)Å c=14.762(5)Å
α=90.00(2)° β=107.81(2)° γ=90.000(10)°
(2) cis-4-tert-butylcyclohexyl p-nitrobenzenesulfonate
C16H23NO5S
Acta Crystallographica Section C (1996) 52, 12 3204-3207
a=6.612(2)Å b=9.333(2)Å c=13.819(3)Å
α=90.00(2)° β=96.72(3)° γ=90.00(2)°
(1) endo 2-Norborneol 2,4-Dinitrobenzoate
C14H14N2O6
Acta Crystallographica Section C (1995) 51, 9 1905-1906
a=9.0574(9)Å b=11.658(4)Å c=25.697(4)Å
α=90.000(13)° β=90.00(2)° γ=90.00(2)°
C17H23NO4
C17H23NO4
Acta Crystallographica Section C (1993) 49, 2 347-350
a=5.9963(7)Å b=15.511(4)Å c=17.244(4)Å
α=83.15(2)° β=89.730(10)° γ=87.94(2)°
C17H23NO4
C17H23NO4
Acta Crystallographica Section C (1993) 49, 2 347-350
a=6.3555(7)Å b=11.615(4)Å c=12.365(4)Å
α=111.44(3)° β=100.06(2)° γ=96.38(2)°
C16H23NO4SSi
C16H23NO4SSi
Acta Crystallographica Section C (1997) 53, 8 1084-1086
a=14.4679(10)Å b=11.5916(10)Å c=11.456(3)Å
α=90.000(10)° β=107.050(10)° γ=90.000(9)°