Structures by: Moulton B.
Total: 86
C24H20N5O7Zn
C24H20N5O7Zn
Chemical communications (Cambridge, England) (2002) 18 2176-2177
a=10.0919(7)Å b=11.3865(8)Å c=12.1526(8)Å
α=88.1820(10)° β=68.5700(10)° γ=69.2390(10)°
1,7-dioxa-4,10-diazoniacyclododecane bis(4-aminobenzoate) dihydrate
C8H20N2O2,2(C7H6NO2),2(H2O)
New Journal of Chemistry (2007) 31, 4 561
a=10.9044(14)Å b=9.9475(13)Å c=12.1429(15)Å
α=90.00° β=114.267(2)° γ=90.00°
4,10-diaza-1,7-diazoniacyclododecane bis(4-aminobenzoate) dihydrate
C8H22N4,2(C7H6NO2),2(H2O)
New Journal of Chemistry (2007) 31, 4 561
a=9.6004(19)Å b=11.350(2)Å c=12.088(2)Å
α=90.00° β=111.91(3)° γ=90.00°
1,4,7,10,13-pentaoxa-16-azoniacyclooctadecane 4-aminobenzoate trihydrate
C12H26NO5,C7H6NO2,3(H2O)
New Journal of Chemistry (2007) 31, 4 561
a=24.784(4)Å b=9.6757(17)Å c=10.0867(18)Å
α=90.00° β=90.00° γ=90.00°
Piperazinediium bis(4-aminobenzoate) dihydrate
C4H12N2,2(C7H6NO2),2(H2O)
New Journal of Chemistry (2007) 31, 4 561
a=6.5739(13)Å b=11.597(2)Å c=12.604(3)Å
α=90.00° β=90.13(3)° γ=90.00°
Meso-(5S,12S)-5,7,7,12,14,14-hexamethyl-4,11-diaza-1,8- diazoniacyclotetradecane bis(4-aminobenzoate) hydrate
C16H38N4,2(C7H6NO2),H2O
New Journal of Chemistry (2007) 31, 4 561
a=19.0506(13)Å b=12.1200(9)Å c=14.4397(10)Å
α=90.00° β=107.7200(10)° γ=90.00°
Bis(4,4'-bipyridine)dinitratonickel(II) 1:2 complex with pyrene
C52H36N6NiO6
Chemical Communications (1999) 14 1327
a=11.3602(6)Å b=22.7707(13)Å c=15.8580(9)Å
α=90.00° β=93.9560(10)° γ=90.00°
C40H34F2N2O4
C40H34F2N2O4
Chemical Communications (2003) 2 186
a=5.860(4)Å b=47.49(3)Å c=5.928(4)Å
α=90.00° β=107.382(8)° γ=90.00°
C42H36F2N2O4
C42H36F2N2O4
Chemical Communications (2003) 2 186
a=5.8697(9)Å b=47.357(7)Å c=6.3587(10)Å
α=90.00° β=109.492(3)° γ=90.00°
C28H24N2O8
C28H24N2O8
Chemical Communications (2003) 2 186
a=28.831(3)Å b=11.3861(12)Å c=8.4144(9)Å
α=90.00° β=90.00° γ=90.00°
C34H22N2O8Zn2
C34H22N2O8Zn2
Chemical Communications (Cambridge, United Kingdom) (2003) 12 1342-1343
a=30.2394(11)Å b=30.2394(11)Å c=18.2791(13)Å
α=90.00° β=90.00° γ=120.00°
C53.25H31Cu4N3O17
C53.25H31Cu4N3O17
Chemical Communications (Cambridge, United Kingdom) (2003) 12 1342-1343
a=10.6661(12)Å b=30.303(4)Å c=16.3650(19)Å
α=90.00° β=95.877(2)° γ=90.00°
C17H11CoNO6.48
C17H11CoNO6.48
Chemical Communications (Cambridge, United Kingdom) (2003) 12 1342-1343
a=30.3087(15)Å b=30.3087(15)Å c=18.3364(13)Å
α=90.00° β=90.00° γ=120.00°
C34H22Cu2N2O8
C34H22Cu2N2O8
Chemical Communications (Cambridge, United Kingdom) (2003) 12 1342-1343
a=30.337(2)Å b=30.337(2)Å c=18.380(2)Å
α=90.00° β=90.00° γ=120.00°
C200H72Cu24O206.4S4
C200H72Cu24O206.4S4
Chemical Communications (2001) 22 2380
a=31.111(4)Å b=31.111(4)Å c=35.999(6)Å
α=90.00° β=90.00° γ=90.00°
[1,3-benzenedicarboxylate-1,2-bis(4-pyridyl)ethane-zinc(II)] benzene solvate
C35H31N2O4Zn
Chemical Communications (2001) 9 861
a=9.6724(10)Å b=20.217(2)Å c=14.9774(15)Å
α=90.00° β=93.545(2)° γ=90.00°
[1,3-benzenedicarboxylate-1,2-bis(4-pyridyl)ethane-zinc(II)] nitrobenzene solvate
C35H40N4O10Zn3
Chemical Communications (2001) 9 861
a=10.5457(15)Å b=18.400(3)Å c=15.209(2)Å
α=90.00° β=90.971(3)° γ=90.00°
[1,3-benzenedicarboxylate-1,2-bis(4-pyridyl)ethane-zinc(II)] toluene solvate
C34H32N2O4Zn
Chemical Communications (2001) 9 861
a=10.243(3)Å b=18.317(5)Å c=15.391(4)Å
α=90.00° β=91.116(5)° γ=90.00°
[1,3-benzenedicarboxylate-1,2-bis(4-pyridyl)ethane-zinc(II)] benzaldehyde solvate
C34H28N2O6Zn
Chemical Communications (2001) 9 861
a=10.437(2)Å b=18.516(4)Å c=15.190(3)Å
α=90.00° β=90.119(4)° γ=90.00°
[1,3-benzenedicarboxylate-1,2-bis(4-pyridyl)ethane-zinc(II)] 1,4-dioxane solvate
C30H36N2O9Zn
Chemical Communications (2001) 9 861
a=10.5454(13)Å b=20.202(2)Å c=14.2392(17)Å
α=90.00° β=96.781(2)° γ=90.00°
C245.84H96Cu24O120
C245.84H96Cu24O120
Chemical Communications (2001) 9 863
a=27.6895(17)Å b=27.6895(17)Å c=27.6895(17)Å
α=90.00° β=90.00° γ=90.00°
C249.33H0Cu16N16O64
C249.33H0Cu16N16O64
Chemical Communications (2001) 9 863
a=26.202(9)Å b=27.756(10)Å c=28.407(10)Å
α=92.583(5)° β=96.393(5)° γ=92.643(5)°
[1,3-benzenedicarboxylate-1,2-bis(4-pyridyl)ethane-zinc(II)] dichloromethane solvate
C10.5H9ClNO2Zn0.5
Chemical Communications (2001) 9 861
a=10.0200(10)Å b=15.1945(15)Å c=13.6885(13)Å
α=90.00° β=90.00° γ=90.00°
[1,3-benzenedicarboxylate-1,2-bis(4-pyridyl)ethane-zinc(II)] methanol solvate
C10.5H9.5NO2.5Zn0.5
Chemical Communications (2001) 9 861
a=9.676(3)Å b=15.470(5)Å c=13.547(5)Å
α=90.00° β=90.00° γ=90.00°
C18.2H5.49Cu1.37O6.86
C18.2H5.49Cu1.37O6.86
Chemical Communications (2001) 9 863
a=28.6458(19)Å b=28.6458(19)Å c=28.165(3)Å
α=90.00° β=90.00° γ=120.00°
[Zn(C6H4O2N)2].C10H8
C22H16N2O4Zn
Chemical Communications (2002) 7 694
a=10.899(2)Å b=11.292(2)Å c=15.358(3)Å
α=90.00° β=100.47(3)° γ=90.00°
[Zn(C6H4O2N)2].2C6H5O2N
C24H18N4O8Zn
Chemical Communications (2002) 7 694
a=11.922(3)Å b=9.990(2)Å c=20.107(5)Å
α=90.00° β=93.708(4)° γ=90.00°
[Zn(C6H4O2N)2].CH4O.2H2O
C13H16N2O7Zn
Chemical Communications (2002) 7 694
a=21.351(3)Å b=21.351(3)Å c=6.9183(15)Å
α=90.00° β=90.00° γ=90.00°
C120H108N4O40Zn8
C120H108N4O40Zn8
CrystEngComm (2011) 13, 15 4838
a=29.536(2)Å b=29.536(2)Å c=41.760(6)Å
α=90.00° β=90.00° γ=120.00°
1-2PhCl
NiC58N6Cl2O6H26
Journal of the Chemical Society, Dalton Transactions (2000) 21 3837
a=21.678(3)Å b=11.4111(10)Å c=12.9139(16)Å
α=90.0° β=103.401(11)° γ=90.0°
2-2PhNO2
C32H26N8NiO10
Journal of the Chemical Society, Dalton Transactions (2000) 21 3837
a=21.5968(13)Å b=11.4000(7)Å c=12.9303(8)Å
α=90.00° β=103.1040(10)° γ=90.00°
2-2PhMe
C68H32Co2N12O12
Journal of the Chemical Society, Dalton Transactions (2000) 21 3837
a=21.7636(13)Å b=11.5176(7)Å c=12.8555(8)Å
α=90.00° β=102.7410(10)° γ=90.00°
2-3PhOMe
C41H40CoN6O9
Journal of the Chemical Society, Dalton Transactions (2000) 21 3837
a=22.8114(11)Å b=15.4407(7)Å c=11.4207(5)Å
α=90.00° β=90.00° γ=90.00°
1-2PhCl2
NiCl4O6N6C32H24
Journal of the Chemical Society, Dalton Transactions (2000) 21 3837
a=21.5155(17)Å b=11.4059(9)Å c=13.3137(10)Å
α=90.0° β=103.2940° γ=90.0°
2-2PhCl
CoCl2O6N6C38H26
Journal of the Chemical Society, Dalton Transactions (2000) 21 3837
a=21.8140(12)Å b=11.52810(20)Å c=12.8767(7)Å
α=90.0° β=102.6740(10)° γ=90.0°
2-2PhCl2
CoCl4N6O6C54H24
Journal of the Chemical Society, Dalton Transactions (2000) 21 3837
a=21.6458(13)Å b=11.5193(7)Å c=13.3717(8)Å
α=90.0° β=102.6680° γ=90.0°
2-2PhH
CoN6O6C32H28
Journal of the Chemical Society, Dalton Transactions (2000) 21 3837
a=21.3256(3)Å b=11.53050(10)Å c=12.60790(20)Å
α=90.0° β=100.7670(10)° γ=90.0°
C36H44N2O4
C36H44N2O4
Chemical Communications (2003) 2 186
a=5.759(3)Å b=11.683(6)Å c=24.705(11)Å
α=93.674(11)° β=90.880(10)° γ=104.045(7)°
C20H20Cu0.73N5O5
C20H20Cu0.73N5O5
Chemical Communications (2001) 9 863
a=33.933(7)Å b=36.925(8)Å c=29.577(6)Å
α=90.00° β=93.460(3)° γ=90.00°
1-2PhH
C32H28N6NiO6
Journal of the Chemical Society, Dalton Transactions (2000) 21 3837
a=21.164(2)Å b=11.4128(9)Å c=12.6597(10)Å
α=90.00° β=101.2060(10)° γ=90.00°
2-2PhNO2
C32H26CoN8O10
Journal of the Chemical Society, Dalton Transactions (2000) 21 3837
a=21.7003(11)Å b=11.4961(6)Å c=12.8598(6)Å
α=90.00° β=102.5260(10)° γ=90.00°
C34H22N2O8Zn2
C34H22N2O8Zn2
Chemical Communications (Cambridge, United Kingdom) (2003) 12 1342-1343
a=30.2394(11)Å b=30.2394(11)Å c=18.2791(13)Å
α=90.00° β=90.00° γ=120.00°
C53.25H31Cu4N3O17
C53.25H31Cu4N3O17
Chemical Communications (Cambridge, United Kingdom) (2003) 12 1342-1343
a=10.6661(12)Å b=30.303(4)Å c=16.3650(19)Å
α=90.00° β=95.877(2)° γ=90.00°
C17H11CoNO6.48
C17H11CoNO6.48
Chemical Communications (Cambridge, United Kingdom) (2003) 12 1342-1343
a=30.3087(15)Å b=30.3087(15)Å c=18.3364(13)Å
α=90.00° β=90.00° γ=120.00°
C34H22Cu2N2O8
C34H22Cu2N2O8
Chemical Communications (Cambridge, United Kingdom) (2003) 12 1342-1343
a=30.337(2)Å b=30.337(2)Å c=18.380(2)Å
α=90.00° β=90.00° γ=120.00°
Bis-(2-hydroxy-pyridine-n-oxide) zinc
C10H8N2O4Zn
Crystal Growth & Design (2010) 10, 5 2376
a=6.343(9)Å b=8.856(13)Å c=9.599(14)Å
α=81.49(2)° β=79.87(2)° γ=81.30(2)°
Bis(2-hydroxyl-pyridine-n-oxide)Zinc-2,2'-bipyridine
C20H16N4O4Zn
Crystal Growth & Design (2010) 10, 5 2376
a=9.5912(19)Å b=15.983(3)Å c=24.334(5)Å
α=90.00° β=90.00° γ=90.00°
Bis(2-hydroxyl-Pyridine)-N-oxide)-zinc-mono(1,10-Phenanthroline) hydrate
3(C22H16N4O4Zn),5(H2O)
Crystal Growth & Design (2010) 10, 5 2376
a=9.1837(18)Å b=18.715(4)Å c=19.053(4)Å
α=105.34(3)° β=94.59(3)° γ=98.05(3)°
C6H6CuN2O6
C6H6CuN2O6
Crystal Growth & Design (2006) 6, 4 829
a=6.7560(17)Å b=18.725(5)Å c=6.5954(17)Å
α=90.00° β=109.716(5)° γ=90.00°
C25H24Cu2N4O9
C25H24Cu2N4O9
Crystal Growth & Design (2003) 3, 4 513
a=8.2043(13)Å b=14.970(2)Å c=10.6012(16)Å
α=90.00° β=90.191(3)° γ=90.00°
C18H10CuNO5
C18H10CuNO5
Crystal Growth & Design (2003) 3, 4 513
a=18.7912(8)Å b=18.7912(8)Å c=16.8886(10)Å
α=90.00° β=90.00° γ=90.00°
C22H16Cu2O10S4
C22H16Cu2O10S4
Crystal Growth & Design (2003) 3, 4 513
a=15.637(4)Å b=15.430(4)Å c=13.332(3)Å
α=90.00° β=116.692(4)° γ=90.00°
C26H26Cu2N4O9
C26H26Cu2N4O9
Crystal Growth & Design (2003) 3, 4 513
a=8.4851(15)Å b=14.639(2)Å c=11.1455(19)Å
α=90.00° β=93.392(3)° γ=90.00°
C30H28Cu2N2O12
C30H28Cu2N2O12
Crystal Growth & Design (2003) 3, 4 513
a=18.8743(16)Å b=18.8743(16)Å c=17.356(3)Å
α=90.00° β=90.00° γ=90.00°
C33H26Cu2N3O10.5
C33H26Cu2N3O10.5
Crystal Growth & Design (2003) 3, 4 513
a=10.2527(12)Å b=18.973(2)Å c=16.977(2)Å
α=90.00° β=100.460(2)° γ=90.00°
C74H82Cl4N16O12
C74H82Cl4N16O12
Journal of the American Chemical Society (2003) 125, 8456-8457
a=30.145(4)Å b=5.7435(7)Å c=21.580(3)Å
α=90.00° β=105.133(2)° γ=90.00°
C24H52CeMn8N0O40
C24H52CeMn8N0O40
Journal of the American Chemical Society (2003) 125, 15274-15275
a=23.947(6)Å b=23.947(6)Å c=9.953(5)Å
α=90.00° β=90.00° γ=90.00°
C24H38Cu2N2O20S4
C24H38Cu2N2O20S4
Journal of the American Chemical Society (2002) 124, 9990-9991
a=14.0608(12)Å b=13.8902(12)Å c=19.0465(16)Å
α=90.00° β=98.487(2)° γ=90.00°
C28H32ClMn3N9O13
C28H32ClMn3N9O13
Inorganic Chemistry (2008) 47, 1134-1144
a=11.3405(15)Å b=13.0773(18)Å c=13.6561(19)Å
α=66.664(2)° β=79.922(2)° γ=83.865(2)°
C119H120Ca2Mn12N44O65
C119H120Ca2Mn12N44O65
Inorganic Chemistry (2008) 47, 1134-1144
a=24.3751(12)Å b=24.3751(12)Å c=14.1764(10)Å
α=90.00° β=90.00° γ=90.00°
C38H48Mn8N18O28
C38H48Mn8N18O28
Inorganic Chemistry (2008) 47, 1134-1144
a=13.3236(16)Å b=19.432(2)Å c=13.3786(16)Å
α=90.00° β=105.572(2)° γ=90.00°
C24H52CeMn8N0O40
C24H52CeMn8N0O40
Inorganic Chemistry (2008) 47, 4832-4843
a=23.947(6)Å b=23.947(6)Å c=9.953(5)Å
α=90.00° β=90.00° γ=90.00°
C56H72CeMn8NO38
C56H72CeMn8NO38
Inorganic Chemistry (2008) 47, 4832-4843
a=12.7367(6)Å b=12.7367(6)Å c=23.485(2)Å
α=90.00° β=90.00° γ=90.00°
C32H64CeMn8N4O40
C32H64CeMn8N4O40
Inorganic Chemistry (2008) 47, 4832-4843
a=24.6153(6)Å b=24.6153(6)Å c=10.12744(18)Å
α=90.0° β=90.0° γ=90.0°
C296H388Ce2Mn16N4O128
C296H388Ce2Mn16N4O128
Inorganic Chemistry (2008) 47, 4832-4843
a=22.5647(6)Å b=22.5647(6)Å c=26.3631(13)Å
α=90.00° β=90.00° γ=90.00°
C36H28N4O4
C36H28N4O4
Crystal Growth & Design (2003) 3, 6 909-919
a=10.3335(18)Å b=27.611(5)Å c=4.9960(9)Å
α=90.00° β=102.275(3)° γ=90.00°
C17H16N2O3
C17H16N2O3
Crystal Growth & Design (2003) 3, 6 909-919
a=5.1206(4)Å b=15.7136(13)Å c=18.4986(15)Å
α=90.00° β=96.5460(10)° γ=90.00°
C16H14N2O3
C16H14N2O3
Crystal Growth & Design (2003) 3, 6 909-919
a=5.2031(9)Å b=14.741(2)Å c=17.882(3)Å
α=90.00° β=98.132(3)° γ=90.00°
C18H18N2O2
C18H18N2O2
Crystal Growth & Design (2003) 3, 6 909-919
a=7.3985(15)Å b=8.9054(18)Å c=11.873(2)Å
α=95.809(3)° β=93.401(4)° γ=101.362(3)°
C19H20N2O3
C19H20N2O3
Crystal Growth & Design (2003) 3, 6 909-919
a=9.1567(12)Å b=10.1745(13)Å c=10.5116(14)Å
α=72.850(2)° β=70.288(2)° γ=67.269(2)°
C21H18N4O2
C21H18N4O2
Crystal Growth & Design (2003) 3, 6 909-919
a=5.0961(8)Å b=17.595(3)Å c=19.647(3)Å
α=90.00° β=90.917(3)° γ=90.00°
C22H17N3O4S
C22H17N3O4S
Crystal Growth & Design (2003) 3, 6 909-919
a=7.5140(11)Å b=10.4538(15)Å c=12.6826(18)Å
α=83.642(2)° β=85.697(2)° γ=75.411(2)°
C47H40N6O16
C47H40N6O16
Crystal Growth & Design (2003) 3, 6 909-919
a=34.355(8)Å b=5.3795(13)Å c=23.654(6)Å
α=90.00° β=93.952(6)° γ=90.00°
C44H40N4O10
C44H40N4O10
Crystal Growth & Design (2003) 3, 6 909-919
a=18.388(4)Å b=12.682(3)Å c=16.429(3)Å
α=90.00° β=100.491(6)° γ=90.00°
C34H36N4O4S2
C34H36N4O4S2
Crystal Growth & Design (2003) 3, 6 909-919
a=7.3254(19)Å b=8.889(2)Å c=12.208(3)Å
α=94.840(5)° β=94.926(5)° γ=100.048(5)°
C16H15N3O2
C16H15N3O2
Crystal Growth & Design (2003) 3, 6 909-919
a=5.1077(11)Å b=16.057(3)Å c=17.752(4)Å
α=73.711(3)° β=89.350(3)° γ=88.636(3)°
C38H30N4O4
C38H30N4O4
Crystal Growth & Design (2003) 3, 6 909-919
a=29.191(16)Å b=4.962(3)Å c=20.316(11)Å
α=90.00° β=92.105(8)° γ=90.00°
Bis(imidazolium 2,4,6-tricarboxypyridine) cobalt(II) trihydrate
C22H22CoN6O15
Crystal Growth & Design (2006) 6, 1 63
a=16.172(3)Å b=18.456(4)Å c=9.900(2)Å
α=90.00° β=112.172(4)° γ=90.00°
Bis(imidazolium 2,4,6-tricarboxypyridine) nickel(II) trihydrate
C22H22N6NiO15
Crystal Growth & Design (2006) 6, 1 63
a=16.0967(13)Å b=18.4218(15)Å c=9.8346(8)Å
α=90.00° β=111.6090(10)° γ=90.00°
Bis(imidazolium 2,4,6-tricarboxypyridine) copper(II) trihydrate
C22H22CuN6O15
Crystal Growth & Design (2006) 6, 1 63
a=16.0819(15)Å b=18.6487(17)Å c=9.8993(9)Å
α=90.00° β=112.3000(10)° γ=90.00°
Bis(imidazolium 2,4,6-tricarboxypyridine) zinc(II) trihydrate
C22H22N6O15Zn
Crystal Growth & Design (2006) 6, 1 63
a=16.2364(12)Å b=18.3043(13)Å c=9.9220(7)Å
α=90.00° β=111.9710(10)° γ=90.00°
2(C17H20N4S),C6H6N2O,C5H10O2,4(H2O)
2(C17H20N4S),C6H6N2O,C5H10O2,4(H2O)
Crystal Growth & Design (2012) 12, 8 4194
a=14.0961(12)Å b=12.5984(10)Å c=27.219(2)Å
α=90.00° β=97.396(2)° γ=90.00°
2(C17H20N4S),C7H7NO2,C5H10O2,4(H2O)
2(C17H20N4S),C7H7NO2,C5H10O2,4(H2O)
Crystal Growth & Design (2012) 12, 8 4194
a=14.1966(7)Å b=12.5375(6)Å c=27.4599(15)Å
α=90.00° β=96.579(3)° γ=90.00°
C34H26Cl2Cu2N2O8
C34H26Cl2Cu2N2O8
Crystal Growth & Design (2003) 3, 4 513
a=19.5148(14)Å b=12.7678(9)Å c=14.3466(10)Å
α=90.00° β=114.1330(10)° γ=90.00°
C41H40CuN6O9S0.08
C41H40CuN6O9S0.08
Journal of the American Chemical Society (2002) 124, 9990-9991
a=35.023(4)Å b=35.023(4)Å c=9.9711(13)Å
α=90.00° β=90.00° γ=120.00°
C24H18N2O7
C24H18N2O7
Crystal Growth & Design (2003) 3, 6 909-919
a=32.531(5)Å b=5.2697(8)Å c=24.159(4)Å
α=90.00° β=98.191(3)° γ=90.00°