Structures by: Bourne S. A.
Total: 172
((R)-1-phenylethylammonium)). (2-[[3-(trifluoromethyl)phenyl]amino]pyridine-3-carboxylate)
C13H8F3N2O2,C8H12N
CrystEngComm (2010) 12, 11 3634
a=12.4158(6)Å b=5.5535(2)Å c=28.1619(14)Å
α=90° β=94.203(2)° γ=90°
C27H23N3O5Zn
C27H23N3O5Zn
CrystEngComm (2014) 16, 35 8160
a=11.5361(3)Å b=11.5361(3)Å c=37.3168(19)Å
α=90.00° β=90.00° γ=90.00°
C26.5H27.75CoN2O7.38
C26.5H27.75CoN2O7.38
CrystEngComm (2013) 15, 45 9521
a=22.6591(11)Å b=22.6591(11)Å c=12.7035(12)Å
α=90.00° β=90.00° γ=90.00°
C55H57.9Co2N4O16.35
C55H57.9Co2N4O16.35
CrystEngComm (2013) 15, 45 9521
a=17.0218(5)Å b=10.5990(3)Å c=18.3064(5)Å
α=90.00° β=106.0730(10)° γ=90.00°
C26.4H24.2CoN2O7.1
C26.4H24.2CoN2O7.1
CrystEngComm (2013) 15, 45 9521
a=10.7022(4)Å b=10.7022(4)Å c=22.8742(19)Å
α=90.00° β=90.00° γ=120.00°
(Co(H2O)6)Cl2 . 2(bpdo) . 2(H2O)
(Co(H2O)6),Cl2,2(C10H8N2O2),2(H2O)
CrystEngComm (2005) 7, 112 674
a=6.7328(2)Å b=10.2841(3)Å c=10.6577(3)Å
α=85.2000(10)° β=70.0230(10)° γ=91.1030(10)°
(CoI2(H2O)4) . 2(bpdo)
(CoI2(H2O)4),2(C10H8N2O2)
CrystEngComm (2005) 7, 112 674
a=19.149(3)Å b=19.149(3)Å c=13.917(3)Å
α=90.00° β=90.00° γ=90.00°
(Co(H2O)3(bpdo)(NO3)) NO3 . bpdo . H2O
(Co3(H2O)(C10H8N2O2)(NO3)),NO3,C10H8N2O2,H2O
CrystEngComm (2005) 7, 112 674
a=7.8139(2)Å b=9.9126(3)Å c=17.1863(5)Å
α=78.607(1)° β=83.460(1)° γ=85.615(1)°
(Co(H2O)5(bpdo))SO4 . 2H2O
(Co5(H2O)C10H8N2O2),SO4,2(H2O)
CrystEngComm (2005) 7, 112 674
a=7.122(1)Å b=25.319(5)Å c=10.241(2)Å
α=90.00° β=93.14(3)° γ=90.00°
(Co(H2O)3(bpdo)(NO3)) NO3 . bpdo . H2O
(Co3(H2O)(C10H8N2O2)(NO3)),NO3,C10H8N2O2,H2O
CrystEngComm (2005) 7, 112 674
a=12.129(2)Å b=12.907(3)Å c=17.896(4)Å
α=77.49(3)° β=70.25(3)° γ=76.28(3)°
P-cresol
C7H8O
CrystEngComm (2015) 17, 28 5134
a=5.6775(3)Å b=11.7141(7)Å c=18.3172(11)Å
α=90.00° β=98.8320(10)° γ=90.00°
C27H23N3O5Zn
C27H23N3O5Zn
CrystEngComm (2014) 16, 35 8160
a=11.5361(3)Å b=11.5361(3)Å c=37.3168(19)Å
α=90.00° β=90.00° γ=90.00°
C24H16N2O4Zn
C24H16N2O4Zn
CrystEngComm (2014) 16, 35 8160
a=11.5806(3)Å b=11.5806(3)Å c=34.904(2)Å
α=90.00° β=90.00° γ=90.00°
C27H24N2O5Zn
C27H24N2O5Zn
CrystEngComm (2014) 16, 35 8160
a=11.6638(4)Å b=11.6638(4)Å c=36.790(3)Å
α=90° β=90° γ=90°
C36H42.35Gd2N7O24.67
C36H42.35Gd2N7O24.67
Acta Crystallographica Section B (2012) 68, 5 528-535
a=24.9427(2)Å b=16.9411(2)Å c=25.2889(2)Å
α=90.00° β=105.2080(10)° γ=90.00°
C21H25.5GdN4.5O12
C21H25.5GdN4.5O12
Acta Crystallographica Section B (2012) 68, 5 528-535
a=21.622(4)Å b=16.800(3)Å c=16.317(3)Å
α=90.00° β=119.628(4)° γ=90.00°
C76.5H92.5Gd4N15.5O49.5
C76.5H92.5Gd4N15.5O49.5
Acta Crystallographica Section B (2012) 68, 5 528-535
a=14.3239(17)Å b=15.3167(18)Å c=25.468(3)Å
α=87.994(2)° β=85.151(2)° γ=63.419(2)°
C48H40Fe4N4O24
C48H40Fe4N4O24
Acta Crystallographica Section B (2018) 74, 4
a=13.2415(13)Å b=13.2415(13)Å c=14.9977(17)Å
α=90° β=90° γ=90°
C14H15FeN2O7
C14H15FeN2O7
Acta Crystallographica Section B (2018) 74, 4
a=8.6448(17)Å b=9.0260(18)Å c=10.773(2)Å
α=93.169(5)° β=100.097(4)° γ=99.996(4)°
C48H40Fe4N4O24
C48H40Fe4N4O24
Acta Crystallographica Section B (2018) 74, 4
a=14.5961(7)Å b=14.7434(8)Å c=15.2140(8)Å
α=112.7130(10)° β=106.0800(10)° γ=105.9460(10)°
(R)-2-phenylpropionic acid
C9H10O2
Acta Crystallographica Section B (2008) 64, 6 780-790
a=6.3758(13)Å b=7.1703(14)Å c=8.6281(17)Å
α=90° β=100.64(3)° γ=90°
(S)-2-phenylpropionic acid
C9H10O2
Acta Crystallographica Section B (2008) 64, 6 780-790
a=6.4280(13)Å b=7.1935(14)Å c=8.6507(17)Å
α=90° β=100.41(3)° γ=90°
(RS)-2-phenylbutyric acid
C10H12O2
Acta Crystallographica Section B (2008) 64, 6 780-790
a=9.1724(18)Å b=7.1850(14)Å c=27.407(6)Å
α=90° β=90° γ=90°
((S)-2-phenylbutyric acid).(iso-nicotinamide)
C10H12O2,C6H6N2O
Acta Crystallographica Section B (2008) 64, 6 780-790
a=5.7059(3)Å b=9.7727(4)Å c=13.8321(7)Å
α=100.323(3)° β=94.090(2)° γ=103.881(3)°
((R)-2-phenylbutyric acid).(iso-nicotinamide)
C10H12O2,C6H6N2O
Acta Crystallographica Section B (2008) 64, 6 780-790
a=5.6984(4)Å b=9.7762(10)Å c=13.8553(13)Å
α=100.011(3)° β=94.302(5)° γ=103.919(5)°
((R)-2-phenylpropionic acid).(iso-nicotinamide)
C9H10O2,C6H6N2O
Acta Crystallographica Section B (2008) 64, 6 780-790
a=32.006(2)Å b=5.4698(4)Å c=20.8451(10)Å
α=90° β=128.690(3)° γ=90°
((RS)-2-phenylbutyric acid).(iso-nicotinamide)
C10H12O2,C6H6N2O
Acta Crystallographica Section B (2008) 64, 6 780-790
a=5.7543(5)Å b=9.6867(8)Å c=13.7434(12)Å
α=102.056(5)° β=93.206(4)° γ=103.524(5)°
((RS)-2-phenylpropionic acid).(iso-nicotinamide)
C9H10O2,C6H6N2O
Acta Crystallographica Section B (2008) 64, 6 780-790
a=31.899(3)Å b=5.4007(5)Å c=20.8815(16)Å
α=90° β=128.319(3)° γ=90°
Catena-Poly[[bis(thiocyanato-κN)cobalt(II)]-di-μ-2-aminobenzonitrile- κ^2^N,N]
C16H12CoN6S2
Acta Crystallographica Section E (2005) 61, 12 m2580-m2581
a=22.088(4)Å b=7.5560(15)Å c=11.152(2)Å
α=90.00° β=113.56(3)° γ=90.00°
Catena-Poly[[methanoltrinitratothallium(III)]-μ-4,4-bipyridine N,N'-dioxide]
C11H11N5O12Tl
Acta Crystallographica Section E (2006) 62, 4 m677-m679
a=15.337(3)Å b=8.3370(17)Å c=14.091(3)Å
α=90.00° β=93.40(3)° γ=90.00°
Poly[[tris(μ~2~-4,4-bipyridine N,N'-dioxide)bis[trinitratothallium(III)]] dichloromethane disolvate]
C30H24N12O24Tl2,2CH2Cl2
Acta Crystallographica Section E (2006) 62, 3 m542-m544
a=8.0425(16)Å b=11.687(2)Å c=13.079(3)Å
α=86.51(3)° β=79.83(3)° γ=78.75(3)°
Disodium bis(μ-2-oxo-2-methylpropanoate dioxovanadium(V) heptahydrate
2Na,C8H12V2O10,7H2O
Acta Crystallographica Section C (1999) 55, 12 2002-2004
a=8.73200(10)Å b=21.7160(3)Å c=11.2460(2)Å
α=90.00° β=90.00° γ=90.00°
6-(cyclohexylmethylene)salicylic acid
C14H18O3
Acta Crystallographica Section C (1999) 55, 6 IUC9900063
a=21.913(2)Å b=5.254(2)Å c=23.553(2)Å
α=90.00° β=112.41(2)° γ=90.00°
6-(2'-cyclohexylethylene)salicylic acid
C15H20O3
Acta Crystallographica Section C (1999) 55, 6 IUC9900063
a=12.2361(8)Å b=17.152(2)Å c=6.4725(6)Å
α=90.00° β=97.010(4)° γ=90.00°
2C11H24Cl2N4O2,Cu4OCl10
2C11H24Cl2N4O2,Cu4OCl10
Acta Crystallographica Section C (1996) 52, 8 1907-1908
a=14.405(2)Å b=15.805(2)Å c=20.644(5)Å
α=90° β=99.61(2)° γ=90°
N,N-diethyl-N'-(7-iodoquinolin-4-yl)ethane-1,2-diamine
C15H20IN3
Acta Crystallographica Section C (2006) 62, 2 o53-o57
a=13.2379(7)Å b=7.8883(4)Å c=29.4118(17)Å
α=90.00° β=90.00° γ=90.00°
N-(7-bromoquinolin-4-yl)-N',N'-diethylethane-1,2-diamine dihydrate
C15H20BrN3,2H2O
Acta Crystallographica Section C (2006) 62, 2 o53-o57
a=28.0177(4)Å b=6.8221(9)Å c=18.9339(4)Å
α=90.00° β=113.61(3)° γ=90.00°
7-chloro-4-[2-(diethylammonio)ethylamino]quinolinium bis(dihydrogenphosphate) phosphoric acid
C15H22ClN32,2H2O4P,H3O4P
Acta Crystallographica Section C (2006) 62, 2 o53-o57
a=11.0960(2)Å b=14.6481(3)Å c=15.1797(4)Å
α=79.5520(10)° β=88.0190(10)° γ=72.3360(10)°
Benzoic acid--3,4-bis[(pyridin-3-ylmethyl)amino]cyclobut-3-ene-1,2-dione (1/2)
C16H14N4O2,2(C7H6O2)
Acta Crystallographica Section E (2012) 68, 2 o384
a=24.617(5)Å b=6.0285(12)Å c=17.806(4)Å
α=90° β=93.08(3)° γ=90°
Tris diiodomethane bis tetrakis-(4-bromophenyl)ethylene
1.5(CH2I2),C26H16Br4
Crystal Growth & Design (2015) 15, 7 3271
a=25.4217(18)Å b=9.5847(6)Å c=25.8099(17)Å
α=90° β=103.4620(10)° γ=90°
Bis diiodomethane bis tetrakis-(4-iodophenyl)ethylene
CH2I2,C26H16I4
Crystal Growth & Design (2015) 15, 7 3271
a=21.227(4)Å b=9.881(2)Å c=29.653(6)Å
α=90° β=103.04(3)° γ=90°
Bis carbon tetrachloride tetrakis-(4-iodophenyl)ethylene
C2Cl8C26H16I4
Crystal Growth & Design (2015) 15, 7 3271
a=18.9490(13)Å b=10.3422(7)Å c=17.9428(12)Å
α=90° β=90° γ=90°
Bis trichloromethane tetrakis-(4-iodophenyl)ethylene
C2HCl6C26H16I4
Crystal Growth & Design (2015) 15, 7 3271
a=9.7376(19)Å b=15.325(3)Å c=22.994(5)Å
α=90° β=90° γ=90°
Bis methyl iodide tetrakis-(4-bromophenyl)ethylene
C2H6I2C26H16Br4
Crystal Growth & Design (2015) 15, 7 3271
a=9.3728(19)Å b=14.762(3)Å c=21.871(4)Å
α=90° β=90° γ=90°
Bis methyl iodide tetrakis-(4-iodophenyl) ethylene
C2H6I2C26H16I4
Crystal Growth & Design (2015) 15, 7 3271
a=9.5601(19)Å b=15.112(3)Å c=22.597(5)Å
α=90.00° β=90.00° γ=90.00°
Bis dichloromethane tetrakis-(4-bromophenyl)ethylene
C2H4Cl4C26H16Br4
Crystal Growth & Design (2015) 15, 7 3271
a=9.3805(4)Å b=15.3256(6)Å c=21.0238(8)Å
α=90° β=90° γ=90°
Tetrakis-(4-bromophenyl) ethylene
C26H16Br4
Crystal Growth & Design (2015) 15, 7 3271
a=20.5197(6)Å b=9.7865(3)Å c=24.0043(8)Å
α=90° β=91.5980(10)° γ=90°
Bis dichloromethane tetrakis-(4-iodophenyl)ethylene
C2H4Cl4C26H16I4
Crystal Growth & Design (2015) 15, 7 3271
a=9.6916(19)Å b=15.450(3)Å c=22.047(4)Å
α=90° β=90° γ=90°
((R)-1-phenylethylammonium)2\τimes (naphthalene-1,5-disulfonate)
2(C8H12N),C10H6O6S2
Crystal Growth & Design (2009) 9, 5 2265
a=10.689(2)Å b=11.221(2)Å c=21.392(4)Å
α=90° β=93.74(3)° γ=90°
(isonicotinamide).(diclofenac)
C14H11Cl2NO2,C6H6N2O
Crystal Growth & Design (2011) 11, 1 75
a=7.4641(3)Å b=8.8223(2)Å c=14.8006(6)Å
α=89.144(2)° β=87.628(2)° γ=82.788(2)°
(isonicotinamide).(nicotinamide)
C6H6N2O
Crystal Growth & Design (2011) 11, 1 75
a=7.9828(4)Å b=10.9899(8)Å c=14.7699(11)Å
α=68.585(3)° β=87.300(4)° γ=79.219(4)°
(isonicotinamide).(clofibric acid)
C10H11ClO3,C6H6N2O
Crystal Growth & Design (2011) 11, 1 75
a=6.9843(2)Å b=15.8948(5)Å c=16.2722(5)Å
α=110.079(2)° β=99.792(2)° γ=95.324(2)°
(isonicotinamide) hydrate Form II
C6H6N2O,H2O
Crystal Growth & Design (2011) 11, 1 75
a=19.0991(17)Å b=7.4858(7)Å c=22.7304(15)Å
α=90° β=123.792(5)° γ=90°
C12H16CaCo2N4O16
C12H16CaCo2N4O16
Crystal Growth & Design (2010) 10, 4 1971
a=8.898(3)Å b=8.898(3)Å c=7.679(3)Å
α=90.00° β=90.00° γ=90.00°
C12H16Co2N4O20Sr
C12H16Co2N4O20Sr
Crystal Growth & Design (2010) 10, 4 1971
a=9.0785(17)Å b=15.666(3)Å c=9.1321(17)Å
α=90.00° β=92.57° γ=90.00°
C12H17Co2N4O19.26Sr
C12H17Co2N4O19.26Sr
Crystal Growth & Design (2010) 10, 4 1971
a=9.0325(14)Å b=15.476(2)Å c=9.1107(15)Å
α=90.00° β=92.883(3)° γ=90.00°
C24H32Co4Mn2N8O39
C24H32Co4Mn2N8O39
Crystal Growth & Design (2010) 10, 4 1971
a=8.8416(18)Å b=30.394(6)Å c=8.8226(17)Å
α=90.00° β=92.158(8)° γ=90.00°
C12H16CdCo2N4O16
C12H16CdCo2N4O16
Crystal Growth & Design (2010) 10, 4 1971
a=8.918(3)Å b=8.918(3)Å c=7.690(3)Å
α=90.00° β=90.00° γ=90.00°
3,3,3',3'-tetra(2-hydroxyethyl)-1,1'-isophthaloylbis(thiourea)
C18H26N4O6S2
Crystal Growth & Design (2005) 5, 1 307
a=9.2890(13)Å b=9.2890(13)Å c=25.028(5)Å
α=90.00° β=90.00° γ=90.00°
Cis-[Ni(L-S,O)(pyridine)2]2. pyridine/water solvate
C81H86N17Ni2O14S4
Crystal Growth & Design (2005) 5, 1 307
a=9.4807(19)Å b=12.993(3)Å c=18.474(4)Å
α=97.30(3)° β=100.30(3)° γ=100.52(3)°
C9H15GdO12
C9H15GdO12
Crystal Growth & Design (2012) 12, 4 1999
a=11.3160(3)Å b=17.8157(5)Å c=7.1635(2)Å
α=90.00° β=118.9720(10)° γ=90.00°
[Co(34pba)2].DMF
[Co(34pba)2].DMF
Crystal Growth & Design (2013) 13, 2 633
a=11.4957(8)Å b=11.4957(8)Å c=37.257(4)Å
α=90.00° β=90.00° γ=90.00°
1
C24H23CdN3O7
Crystal Growth & Design (2013) 13, 4 1526
a=10.4621(10)Å b=16.6080(15)Å c=13.9436(13)Å
α=90.00° β=90.00° γ=90.00°
3
C21H16CdN2O6
Crystal Growth & Design (2013) 13, 4 1526
a=10.3913(8)Å b=16.7981(13)Å c=13.8612(11)Å
α=90.00° β=90.00° γ=90.00°
2
C21H16CdN2O6
Crystal Growth & Design (2013) 13, 4 1526
a=16.811(3)Å b=13.891(3)Å c=20.743(4)Å
α=90.00° β=90.00° γ=90.00°
2-[4-[2-(4-chlorobenzamide)ethyl]phenoxy]-2-methylpropanoic acid
C19H20ClNO4
Crystal Growth & Design (2009) 9, 6 2646
a=10.3118(4)Å b=17.6601(14)Å c=19.7133(16)Å
α=90° β=90° γ=90°
2-[4-[2-(4-chlorobezamide)ethyl]phenoxy]-2-methylpropanoic acid
C19H20ClNO4
Crystal Growth & Design (2009) 9, 6 2646
a=10.7849(5)Å b=15.7886(7)Å c=11.4932(5)Å
α=90° β=115.875(2)° γ=90°
Catena-(bis(mu-pyrazine) dibromo zinc(II))
C8H8Br2N4Zn
Journal of the Chemical Society, Dalton Transactions (2001) 8 1176
a=10.1904(4)Å b=10.1981(6)Å c=11.1516(7)Å
α=90.00° β=90.00° γ=90.00°
((S)-1-phenylethylammonium).((2S)-[2-(4-isobutylphenyl)propanoate])
C13H17O2,C8H12N
CrystEngComm (2010) 12, 11 3634
a=5.8810(5)Å b=15.2590(6)Å c=22.318(2)Å
α=90° β=90° γ=90°
(Co(H2O)6)Br2 . 2(bpdo) . 2H2O
(Co(H2O)6),Br2,2(C10H8N2O2),2(H2O)
CrystEngComm (2005) 7, 112 674
a=10.3728(2)Å b=6.6329(1)Å c=20.0945(4)Å
α=90.00° β=94.336(1)° γ=90.00°
P-cresol
C7H8O
CrystEngComm (2015) 17, 28 5134
a=26.2548(16)Å b=6.0047(4)Å c=27.3511(17)Å
α=90.00° β=117.786(2)° γ=90.00°
(isonicotinamide) hydrate Form I
C6H6N2O,H2O
Crystal Growth & Design (2011) 11, 1 75
a=7.418(2)Å b=10.774(3)Å c=16.608(5)Å
α=90° β=92.686(7)° γ=90°