Structures by: Guru Row T. A.
Total: 145
C7H6O3,C4H5NO2
C7H6O3,C4H5NO2
IUCrJ (2015) 2, Pt 3 341-351
a=6.5133(3)Å b=8.1853(5)Å c=11.4965(6)Å
α=103.458(5)° β=93.925(4)° γ=113.018(5)°
C7H6O4,C4H5NO2
C7H6O4,C4H5NO2
IUCrJ (2015) 2, Pt 3 341-351
a=6.7358(8)Å b=6.9119(8)Å c=12.3937(9)Å
α=74.468(9)° β=85.298(8)° γ=73.28(1)°
2(C7H6O4),C4H5NO2
2(C7H6O4),C4H5NO2
IUCrJ (2015) 2, Pt 3 341-351
a=6.7323(2)Å b=12.1142(5)Å c=21.2077(8)Å
α=90° β=97.146(3)° γ=90°
C7H6O5,2(C4H5NO2)
C7H6O5,2(C4H5NO2)
IUCrJ (2015) 2, Pt 3 341-351
a=7.0213(3)Å b=8.8214(4)Å c=25.1416(12)Å
α=90° β=90° γ=90°
C7H6O5,2(C4H5NO2)
C7H6O5,2(C4H5NO2)
IUCrJ (2015) 2, Pt 3 341-351
a=4.9225(4)Å b=11.7839(10)Å c=13.8540(16)Å
α=97.248(8)° β=96.773(8)° γ=90.663(6)°
3(C7H6O4),C4H5NO2,3(H2O)
3(C7H6O4),C4H5NO2,3(H2O)
IUCrJ (2015) 2, Pt 3 341-351
a=9.3161(5)Å b=11.2092(3)Å c=13.7362(7)Å
α=102.926(3)° β=104.398(4)° γ=96.571(3)°
C7H6O3,C4H3NO2
C7H6O3,C4H3NO2
IUCrJ (2015) 2, Pt 3 341-351
a=10.8426(8)Å b=6.5202(4)Å c=16.1326(13)Å
α=90° β=106.391(8)° γ=90°
2(C7H6O3),C5H7NO2
2(C7H6O3),C5H7NO2
IUCrJ (2015) 2, Pt 3 341-351
a=40.692(3)Å b=5.4524(3)Å c=16.3546(9)Å
α=90° β=90° γ=90°
C7H6O4,C5H7NO2
C7H6O4,C5H7NO2
IUCrJ (2015) 2, Pt 3 341-351
a=6.6761(3)Å b=9.1128(4)Å c=10.9447(4)Å
α=93.397(3)° β=107.694(3)° γ=108.173(4)°
C7H6O4,C4H3NO2
C7H6O4,C4H3NO2
IUCrJ (2015) 2, Pt 3 341-351
a=12.5506(4)Å b=6.6807(2)Å c=26.1586(8)Å
α=90° β=98.815(3)° γ=90°
C23H43N3O6
C23H43N3O6
The journal of physical chemistry. A (2018) 122, 14 3665-3679
a=9.42370(10)Å b=15.9868(2)Å c=17.3878(2)Å
α=90.° β=90.° γ=90.°
C25H47N3O6
C25H47N3O6
The journal of physical chemistry. A (2018) 122, 14 3665-3679
a=10.2236(11)Å b=12.3246(10)Å c=12.3403(14)Å
α=90° β=109.388(12)° γ=90°
C19H36N2O5
C19H36N2O5
The journal of physical chemistry. A (2018) 122, 14 3665-3679
a=5.2149(6)Å b=15.0953(11)Å c=27.017(3)Å
α=90° β=90° γ=90°
C32H62N4O8
C32H62N4O8
The journal of physical chemistry. A (2018) 122, 14 3665-3679
a=10.3122(10)Å b=10.9803(19)Å c=16.8121(19)Å
α=90° β=106.622(11)° γ=90°
C34H64N4O10
C34H64N4O10
The journal of physical chemistry. A (2018) 122, 14 3665-3679
a=9.8681(14)Å b=17.500(2)Å c=12.2922(12)Å
α=90° β=102.706(11)° γ=90°
C17H32N2O5
C17H32N2O5
The journal of physical chemistry. A (2014) 118, 40 9568-9574
a=9.8681(14)Å b=17.500(2)Å c=12.2922(12)Å
α=90° β=102.706(11)° γ=90°
C17H32N2O5
C17H32N2O5
The journal of physical chemistry. A (2014) 118, 40 9568-9574
a=10.1695(5)Å b=17.5711(6)Å c=12.1157(7)Å
α=90° β=90° γ=90°
C6Br2N4O4S
C6Br2N4O4S
The journal of physical chemistry. B (2015) 119, 34 11382-11390
a=6.57487(8)Å b=10.21418(12)Å c=15.22634(17)Å
α=90° β=90° γ=90°
C6Br2N4O4S
C6Br2N4O4S
The journal of physical chemistry. B (2015) 119, 34 11382-11390
a=9.1670(5)Å b=10.2561(5)Å c=11.4773(6)Å
α=86.709(4)° β=77.084(4)° γ=76.289(4)°
CH5Cl3N2Pb
CH5Cl3N2Pb
The Journal of Physical Chemistry C (2018)
a=5.7379(3)Å b=5.7379(3)Å c=5.7379(3)Å
α=90.00° β=90.00° γ=90.00°
CH5Br3N2Pb
CH5Br3N2Pb
The Journal of Physical Chemistry C (2018)
a=8.3470(5)Å b=8.3470(5)Å c=10.2180(7)Å
α=90.00° β=90.00° γ=120.00°
PM_I_2C
C20H16ClNO2
IUCrData (2017) 2, 3 x170434
a=7.412(2)Å b=10.963(4)Å c=11.070(4)Å
α=105.124(18)° β=95.633(18)° γ=104.398(17)°
1.5(C10H8N2),1(C7H8O2)
1.5(C10H8N2),1(C7H8O2)
IUCrJ (2014) 1, 1 8-18
a=8.7711(6)Å b=10.0113(10)Å c=12.0057(9)Å
α=67.978(8)° β=78.030(6)° γ=69.224(8)°
3(C10H8N2),2(C7H8O2)
3(C10H8N2),2(C7H8O2)
IUCrJ (2014) 1, 1 8-18
a=9.2233(3)Å b=36.2938(12)Å c=16.5853(5)Å
α=90° β=97.827(3)° γ=90°
3(C10H8N2),2(C7H8O2)
3(C10H8N2),2(C7H8O2)
IUCrJ (2014) 1, 1 8-18
a=9.0828(3)Å b=12.3446(4)Å c=16.6095(4)Å
α=90° β=96.320(2)° γ=90°
3(C10H8N2),2(C7H8O2)
3(C10H8N2),2(C7H8O2)
IUCrJ (2014) 1, 1 8-18
a=9.2233(3)Å b=36.2938(12)Å c=16.5853(5)Å
α=90° β=97.827(3)° γ=90°
3(C10H8N2),2(C7H8O2)
3(C10H8N2),2(C7H8O2)
IUCrJ (2014) 1, 1 8-18
a=9.1180(3)Å b=12.3427(4)Å c=16.6400(4)Å
α=90° β=96.381(3)° γ=90°
3(C10H8N2),2(C7H8O2)
3(C10H8N2),2(C7H8O2)
IUCrJ (2014) 1, 1 8-18
a=9.1938(4)Å b=12.3828(6)Å c=16.7311(8)Å
α=90° β=96.358(4)° γ=90°
3(C10H8N2),2(C7H8O2)
3(C10H8N2),2(C7H8O2)
IUCrJ (2014) 1, 1 8-18
a=9.2118(2)Å b=36.2075(7)Å c=16.5458(4)Å
α=90° β=97.923(2)° γ=90°
4(C10H8N2),4(C7H8O2)
4(C10H8N2),4(C7H8O2)
IUCrJ (2014) 1, 1 8-18
a=17.8201(5)Å b=8.3288(2)Å c=39.3222(9)Å
α=90° β=91.901(2)° γ=90°
4-(3-Fluorostyryl)coumarin
C17H11FO2
Photochemical & Photobiological Sciences (2002) 1, 10 799
a=6.879(3)Å b=3.9290(10)Å c=23.459(9)Å
α=90.00° β=90.35(4)° γ=90.00°
4-Styrylcoumarin
C17H12O2
Photochemical & Photobiological Sciences (2002) 1, 10 799
a=17.057(3)Å b=8.229(3)Å c=18.261(3)Å
α=90.00° β=96.33(2)° γ=90.00°
2-chloro-(quinolin-3-yl) methanol
C10H8ClNO
The journal of physical chemistry. A (2010) 114, 51 13434-13441
a=7.088(2)Å b=7.220(2)Å c=9.140(2)Å
α=92.55(2)° β=106.95(1)° γ=110.32(2)°
2-chloro-3-hydroxy pyridine
C5H4ClNO
The journal of physical chemistry. A (2010) 114, 51 13434-13441
a=23.1021(8)Å b=25.1758(9)Å c=3.7363(1)Å
α=90.00° β=90.00° γ=90.00°
2-chloro-3-(chloromethyl)-8-methylquinoline
C11H9Cl2N
The journal of physical chemistry. A (2010) 114, 51 13434-13441
a=14.980(2)Å b=4.5662(7)Å c=14.858(2)Å
α=90.00° β=94.87(1)° γ=90.00°
Cyclo-bis(3-glycolyloxycholate)
C52H80O12
Organic letters (2005) 7, 8 1441-1444
a=7.574(6)Å b=27.38(2)Å c=15.555(14)Å
α=90° β=104.028(14)° γ=90°
Cyclo-bis(3-glycolyloxycholate)
C52H80O12
Organic letters (2005) 7, 8 1441-1444
a=11.529(10)Å b=16.683(14)Å c=12.782(11)Å
α=90° β=98.895(15)° γ=90°
C18H16N2O
C18H16N2O
Organic & biomolecular chemistry (2014) 12, 26 4656-4662
a=4.9330(2)Å b=15.0363(7)Å c=18.3873(9)Å
α=90° β=91.938(5)° γ=90°
C17H14N2O
C17H14N2O
Organic & biomolecular chemistry (2014) 12, 26 4656-4662
a=5.4152(4)Å b=15.1404(14)Å c=15.6780(11)Å
α=90° β=90° γ=90°
C16H12N2O
C16H12N2O
Organic & biomolecular chemistry (2014) 12, 26 4656-4662
a=4.0054(4)Å b=15.3131(18)Å c=9.7743(8)Å
α=90° β=95.953(10)° γ=90°
C17H14N2O
C17H14N2O
Organic & biomolecular chemistry (2014) 12, 26 4656-4662
a=27.7895(8)Å b=27.7895(8)Å c=8.9482(3)Å
α=90° β=90° γ=120°
C15H10N2O
C15H10N2O
Organic & biomolecular chemistry (2014) 12, 26 4656-4662
a=4.9825(3)Å b=14.7961(9)Å c=15.1704(8)Å
α=90° β=92.397(5)° γ=90°
1-chloroethylene-5-chloro-1,9-pyrazoloanthrone
C16H10Cl2N2O
New Journal of Chemistry (2018) 42, 13 10651
a=6.7039(5)Å b=14.5890(10)Å c=13.9378(9)Å
α=90.00° β=96.283(6)° γ=90.00°
C2H12Cl4MnN6
C2H12Cl4MnN6
Journal of Materials Chemistry C (2019) 7, 16 4838
a=8.6227(5)Å b=27.06250(12)Å c=15.4303(7)Å
α=90° β=90° γ=90°
C2H12Cl4MnN6
C2H12Cl4MnN6
Journal of Materials Chemistry C (2019) 7, 16 4838
a=8.6611(4)Å b=27.0793(14)Å c=15.6284(7)Å
α=90° β=93.237(4)° γ=90°
1-(4-fluorophenyl)-6, 6-dimethyl-2-phenyl-1, 5, 6, 7- tetrahydro-4H-indol-4-one
C22H20FNO
CrystEngComm (2006) 8, 6 482
a=12.874(8)Å b=6.713(4)Å c=20.311(13)Å
α=90° β=94.651(10)° γ=90°
1-(4-fluorophenyl)-6, 6-dimethyl-2-phenyl-1, 5, 6, 7- tetrahydro-4H-indol-4-one
C22H20FNO
CrystEngComm (2006) 8, 6 482
a=7.892(5)Å b=10.861(6)Å c=10.786(6)Å
α=90° β=109.986(8)° γ=90°
But-2-yne-1,4-diyl bis(4-fluorophenylcarbonate)
C18H12F2O6
CrystEngComm (2011) 13, 5 1531
a=14.2326(14)Å b=4.0156(5)Å c=13.8877(12)Å
α=90° β=98.500(9)° γ=90°
Hexa-2,4-diyne-1,6-diyl bis(2,3,4,5,6-pentafluorophenylcarbonate)
C20H4F10O6
CrystEngComm (2011) 13, 5 1531
a=5.8951(9)Å b=10.1943(16)Å c=17.245(2)Å
α=90° β=108.115(5)° γ=90°
But-2-yne-1,4-diyl bis(2,3,4,5,6-pentafluorophenylcarbonate)
C18H4F10O6
CrystEngComm (2011) 13, 5 1531
a=16.3233(5)Å b=9.9385(4)Å c=10.9883(4)Å
α=90° β=90° γ=90°
But-2-yne-1,4-diyl bis(2,3,4,5,6-pentafluorophenylcarbonate)
C18H4F10O6
CrystEngComm (2011) 13, 5 1531
a=16.3233(5)Å b=9.9385(4)Å c=10.9883(4)Å
α=90° β=90° γ=90°
2-fluoro-N-(2-bromophenyl) benzamide
C13H9BrFNO
CrystEngComm (2012) 14, 1 200
a=11.2187(18)Å b=4.7411(7)Å c=21.685(3)Å
α=90.00° β=93.910(2)° γ=90.00°
3-fluoro-N-(4-bromophenyl) benzamide
C13H9BrFNO
CrystEngComm (2012) 14, 1 200
a=26.081(3)Å b=5.2349(7)Å c=17.549(2)Å
α=90.00° β=103.716(2)° γ=90.00°
2-bromo-N-(3-fluoro)benzamide
C13H9BrFNO
CrystEngComm (2012) 14, 1 200
a=5.0904(11)Å b=10.696(2)Å c=12.054(3)Å
α=113.637(3)° β=97.827(3)° γ=93.133(3)°
2-fluoro-N-(2-chlorophenyl)benzamide
C13H9ClFNO
CrystEngComm (2012) 14, 1 200
a=11.0184(16)Å b=4.7429(7)Å c=21.677(3)Å
α=90.00° β=94.101(2)° γ=90.00°
3-bromo-N-(3-fluorophenyl)benzamide
C13H9BrFNO
CrystEngComm (2012) 14, 1 200
a=4.3711(4)Å b=5.1917(5)Å c=50.481(5)Å
α=90.00° β=90.00° γ=90.00°
3-fluoro-N-(4-chlorophenyl)benzamide
C13H9ClFNO
CrystEngComm (2012) 14, 1 200
a=25.6859(6)Å b=5.24250(10)Å c=17.3988(4)Å
α=90.00° β=104.2520(10)° γ=90.00°
2-iodo-N-(3-fluorophenyl)benzamide
C13H9FINO
CrystEngComm (2012) 14, 1 200
a=5.1012(3)Å b=11.0188(7)Å c=12.4410(8)Å
α=64.411(3)° β=79.243(3)° γ=87.180(3)°
2-chloro-N-(3-flourophenyl)benzamide
C13H9ClFNO
CrystEngComm (2012) 14, 1 200
a=13.6468(3)Å b=12.3384(3)Å c=13.7313(3)Å
α=90.00° β=90.686(2)° γ=90.00°
2-fluoro-N-(2-iodophenyl)benzamide
C13H9FINO
CrystEngComm (2012) 14, 1 200
a=11.5468(11)Å b=4.7669(5)Å c=21.940(2)Å
α=90.00° β=92.302(5)° γ=90.00°
2-iodo-N-(2-fluorophenyl)benzamide
C13H9FINO
CrystEngComm (2012) 14, 1 200
a=9.0447(2)Å b=14.1185(3)Å c=9.9862(3)Å
α=90.00° β=90.00° γ=90.00°
C20H23N3O3S
C20H23N3O3S
CrystEngComm (2015) 17, 39 7482
a=33.842(3)Å b=8.1803(9)Å c=15.5183(15)Å
α=90° β=111.285(11)° γ=90°
C20H23N3O3S
C20H23N3O3S
CrystEngComm (2015) 17, 39 7482
a=33.698(2)Å b=8.1286(6)Å c=15.4818(9)Å
α=90° β=111.393(7)° γ=90°
C20H23N3O3S
C20H23N3O3S
CrystEngComm (2015) 17, 39 7482
a=8.291(5)Å b=15.440(5)Å c=16.932(5)Å
α=67.702(5)° β=77.616(5)° γ=89.556(5)°
C20H23N3O3S
C20H23N3O3S
CrystEngComm (2015) 17, 39 7482
a=8.1589(10)Å b=15.3909(13)Å c=16.8655(18)Å
α=67.525(9)° β=78.145(10)° γ=89.508(9)°
C18H16N2O
C18H16N2O
Organic & biomolecular chemistry (2014) 12, 26 4656-4662
a=4.9093(5)Å b=14.694(2)Å c=19.032(2)Å
α=90° β=90° γ=90°
But-2-yne-1,4-diyl bis(2,3,4,5,6-pentafluorophenylcarbamate)
C18H6F10N2O4
CrystEngComm (2011) 13, 5 1531
a=6.8592(5)Å b=4.8508(3)Å c=27.201(2)Å
α=90° β=102.247(6)° γ=90°
Picolinic acid : Nicotinamide
C12H11N3O3
CrystEngComm (2017) 19, 7 1123
a=11.9096(10)Å b=5.5828(4)Å c=17.2361(15)Å
α=90.00° β=102.291(9)° γ=90.00°
Picolinic acid : Isonicotinamide
C12H11N3O3
CrystEngComm (2017) 19, 7 1123
a=6.9822(4)Å b=7.1747(5)Å c=12.7208(9)Å
α=76.298(6)° β=83.080(5)° γ=69.036(6)°
1-(4-fluorophenyl)-6, 6-dimethyl-2-phenyl-1, 5, 6, 7- tetrahydro-4H-indol-4-one
C22H20FNO
CrystEngComm (2006) 8, 6 482
a=12.874(8)Å b=6.713(4)Å c=20.311(13)Å
α=90° β=94.651(10)° γ=90°
1-(4-fluorophenyl)-6, 6-dimethyl-2-phenyl-1, 5, 6, 7- tetrahydro-4H-indol-4-one
C22H20FNO
CrystEngComm (2006) 8, 6 482
a=7.892(5)Å b=10.861(6)Å c=10.786(6)Å
α=90° β=109.986(8)° γ=90°
C20H20N2O
C20H20N2O
RSC Advances (2014)
a=4.8043(4)Å b=14.2030(11)Å c=23.1328(18)Å
α=90° β=91.576(8)° γ=90°
C14H17ClN4O5
C14H17ClN4O5
CrystEngComm (2014) 16, 42 9930
a=7.1364(4)Å b=14.8900(9)Å c=14.8390(7)Å
α=90.00° β=91.636(5)° γ=90.00°
C14H16.25ClN3.25O5.75
C14H16.25ClN3.25O5.75
CrystEngComm (2014) 16, 42 9930
a=7.0625(9)Å b=15.0679(19)Å c=14.7835(14)Å
α=90.00° β=90.563(9)° γ=90.00°
C14H16ClN3O6
C14H16ClN3O6
CrystEngComm (2014) 16, 42 9930
a=6.9766(3)Å b=15.2461(8)Å c=14.6100(7)Å
α=90.00° β=91.602(4)° γ=90.00°
C14H16.5ClN3.5O5.5
C14H16.5ClN3.5O5.5
CrystEngComm (2014) 16, 42 9930
a=7.0287(5)Å b=15.0835(11)Å c=14.7528(11)Å
α=90.00° β=90.090(6)° γ=90.00°
3(C7H6O4),C4H3NO2,3(H2O)
3(C7H6O4),C4H3NO2,3(H2O)
IUCrJ (2015) 2, Pt 3 341-351
a=9.3796(10)Å b=10.3981(12)Å c=15.6415(16)Å
α=80.620(9)° β=72.913(9)° γ=66.089(10)°
?
CdO8S2,2(Na)
Chemistry of Materials (2007) 19, 3 347
a=10.059(2)Å b=8.2250(18)Å c=8.6557(19)Å
α=90.00° β=114.620(2)° γ=90.00°
C8H5F
C8H5F
Crystal Growth & Design (2011) 11, 9 3954
a=7.584(4)Å b=13.088(7)Å c=6.198(3)Å
α=90° β=90° γ=90°
C8H5F
C8H5F
Crystal Growth & Design (2011) 11, 9 3954
a=7.101(2)Å b=6.5984(18)Å c=13.273(4)Å
α=90° β=99.882(4)° γ=90°
C8H5F
C8H5F
Crystal Growth & Design (2011) 11, 9 3954
a=7.0506(15)Å b=5.9320(13)Å c=7.4848(16)Å
α=90° β=103.460(3)° γ=90°
C8H5F
C8H5F
Crystal Growth & Design (2011) 11, 9 3954
a=6.0163(11)Å b=13.997(3)Å c=22.244(4)Å
α=90° β=90.304(4)° γ=90°
C8H5F
C8H5F
Crystal Growth & Design (2011) 11, 9 3954
a=3.868(3)Å b=5.941(4)Å c=13.486(9)Å
α=90° β=98.089(12)° γ=90°
C14H8N2O
C14H8N2O
Crystal Growth & Design (2014) 14, 5 2118
a=14.9470(13)Å b=14.9470(13)Å c=3.8185(3)Å
α=90.00° β=90.00° γ=120.00°
C31H42N4O
C31H42N4O
Crystal Growth & Design (2014) 14, 5 2118
a=8.1555(5)Å b=9.7034(6)Å c=18.2534(12)Å
α=92.894(5)° β=99.124(5)° γ=91.710(5)°
C14H6N1.98O,C16H36N,FO
C14H6N1.98O,C16H36N,FO
Crystal Growth & Design (2014) 14, 5 2118
a=8.1430(4)Å b=9.6781(3)Å c=18.2591(7)Å
α=92.727(3)° β=98.895(3)° γ=92.061(3)°
C11H10N4O3
C11H10N4O3
Crystal Growth & Design (2015) 15, 2 858
a=7.7932(5)Å b=8.0164(5)Å c=10.2555(7)Å
α=76.952(5)° β=77.240(5)° γ=61.961(6)°
C11H10N4O3
C11H10N4O3
Crystal Growth & Design (2015) 15, 2 858
a=9.2881(4)Å b=9.9444(4)Å c=12.4340(5)Å
α=95.507(4)° β=106.560(4)° γ=90.488(4)°
C9H11N5O4
C9H11N5O4
Crystal Growth & Design (2015) 15, 2 858
a=5.2384(9)Å b=28.141(5)Å c=7.8234(13)Å
α=90.00° β=91.938(14)° γ=90.00°
C14H22N6O6
C14H22N6O6
Crystal Growth & Design (2015) 15, 2 858
a=8.5450(9)Å b=10.4099(9)Å c=11.0248(11)Å
α=64.251(9)° β=83.081(8)° γ=86.219(7)°
C15H16N2O6S
C15H16N2O6S
Crystal Growth & Design (2015) 15, 7 3474
a=12.1306(3)Å b=8.6404(2)Å c=15.1096(4)Å
α=90.00° β=110.143(3)° γ=90.00°
C16H16N2O5
C16H16N2O5
Crystal Growth & Design (2015) 15, 7 3474
a=6.6720(5)Å b=9.7266(5)Å c=12.2504(6)Å
α=75.448(4)° β=77.839(5)° γ=76.928(5)°
C8H12NO3,C14H9N2O8
C8H12NO3,C14H9N2O8
Crystal Growth & Design (2015) 15, 7 3474
a=8.4250(5)Å b=11.0485(5)Å c=11.9865(5)Å
α=95.465(4)° β=97.045(4)° γ=103.775(4)°
C8H12NO3,C7H5O3
C8H12NO3,C7H5O3
Crystal Growth & Design (2015) 15, 7 3474
a=15.2676(15)Å b=6.8912(7)Å c=26.705(3)Å
α=90° β=95.223(10)° γ=90°
C8H12NO3,C7H6NO2
C8H12NO3,C7H6NO2
Crystal Growth & Design (2015) 15, 7 3474
a=6.9930(7)Å b=12.7693(8)Å c=15.8817(15)Å
α=89.049(6)° β=89.901(8)° γ=81.410(7)°
C9H6Br2O
C9H6Br2O
Crystal Growth & Design (2014) 14, 11 5477
a=14.1567(4)Å b=7.4304(2)Å c=8.4823(3)Å
α=90° β=90° γ=90°
4-fluoro benzoyl chloride
C7H4ClFO
Crystal Growth & Design (2014) 14, 9 4230
a=6.955(4)Å b=9.014(5)Å c=11.195(6)Å
α=90° β=106.423(9)° γ=90°
C10H13N3O4
C10H13N3O4
Crystal Growth & Design (2014) 14, 8 4187
a=5.7188(4)Å b=10.1645(7)Å c=20.4591(11)Å
α=90° β=90° γ=90°
C4H7NO3
C4H7NO3
Crystal Growth & Design (2014) 14, 8 4187
a=5.6612(3)Å b=5.1428(3)Å c=9.5438(5)Å
α=90° β=93.246(5)° γ=90°
C10H8N2,C4H6O4
C10H8N2,C4H6O4
Crystal Growth & Design (2014) 14, 8 4187
a=5.4131(6)Å b=6.0085(5)Å c=9.9526(8)Å
α=87.699(7)° β=84.940(8)° γ=73.561(9)°