Structures by: Hubberstey P.
Total: 207
[CuL2m]Cl2.2H2O
C8H22Cl2CuN8O4
CrystEngComm (2002) 4, 92 552
a=8.506(3)Å b=10.264(2)Å c=10.715(2)Å
α=111.71(2)° β=93.51(2)° γ=103.06(2)°
[CuL3e]{BF2(OMe)2}(BF4)
(C10H22CuO2)(C2H6BF2O2)(BF4)
CrystEngComm (2002) 4, 108 638
a=13.842(3)Å b=21.609(4)Å c=7.486(2)Å
α=90.00° β=93.653(4)° γ=90.00°
[CuL2m](BF4)2
(C8H18N8O2)(BF4)2
CrystEngComm (2002) 4, 108 638
a=14.907(3)Å b=11.442(2)Å c=10.488(2)Å
α=90.00° β=94.78(3)° γ=90.00°
[CuL3m](Cl)2(MeOH)0.5(H2O)
C10H25Cl2CuN8O3.5
CrystEngComm (2002) 4, 92 552
a=12.656(2)Å b=13.541(2)Å c=21.543(3)Å
α=90.00° β=90.071(2)° γ=90.00°
1,3-Bis(amidino-O-methylurea)propanecopper(II) bromide methanol solvate hydrate (1:1:0.3)
[C9H20CuN8O2],2Br,CH4O,0.3(H2O)
CrystEngComm (2002) 4, 92 552
a=21.904(6)Å b=12.9712(4)Å c=6.7694(2)Å
α=90.00° β=90.00° γ=90.00°
2-cyanoguanidine 2-(N-cyano)imino-4,6-dimethylpyrimidine adduct (1:1)
C7H8N4,C2H4N4
CrystEngComm (2002) 4, 94 568
a=7.118(3)Å b=7.303(3)Å c=12.172(4)Å
α=84.61(3)° β=79.88(3)° γ=64.50(3)°
C24H26N8O4Se2,2(H2O)
C24H26N8O4Se2,2(H2O)
Acta Crystallographica Section B (2006) 62, 4 580-591
a=4.8330(2)Å b=9.7970(5)Å c=14.1796(8)Å
α=83.490(3)° β=84.431(3)° γ=89.353(3)°
C5H6N2OSe
C5H6N2OSe
Acta Crystallographica Section B (2006) 62, 4 580-591
a=4.3411(7)Å b=14.756(2)Å c=9.690(2)Å
α=90.00° β=90.157(2)° γ=90.00°
C6H8N2OSe
C6H8N2OSe
Acta Crystallographica Section B (2006) 62, 4 580-591
a=8.394(2)Å b=10.029(2)Å c=14.931(4)Å
α=101.023(4)° β=100.893(4)° γ=105.705(4)°
C7H10N2OSe
C7H10N2OSe
Acta Crystallographica Section B (2006) 62, 4 580-591
a=10.568(7)Å b=11.257(7)Å c=28.79(2)Å
α=90.00° β=90.00° γ=90.00°
C7H10N2OSe
C7H10N2OSe
Acta Crystallographica Section B (2006) 62, 4 580-591
a=8.9192(9)Å b=10.6403(10)Å c=15.1965(15)Å
α=106.019(2)° β=105.366(2)° γ=96.166(2)°
C8H12Cl2N2OSe
C8H12Cl2N2OSe
Acta Crystallographica Section B (2006) 62, 4 580-591
a=8.841(3)Å b=11.259(3)Å c=12.424(4)Å
α=90.450(5)° β=105.350(4)° γ=92.945(5)°
C7H10I2N2OSe
C7H10I2N2OSe
Acta Crystallographica Section B (2006) 62, 4 580-591
a=6.603(2)Å b=7.700(3)Å c=13.037(5)Å
α=75.969(6)° β=86.808(6)° γ=73.113(6)°
C7H10N2O2
C7H10N2O2
Acta Crystallographica Section B (2006) 62, 4 580-591
a=19.9444(10)Å b=19.9444(10)Å c=9.8918(10)Å
α=90.00° β=90.00° γ=120.00°
C28H34N8O4Se2
C28H34N8O4Se2
Acta Crystallographica Section B (2006) 62, 4 580-591
a=5.0717(6)Å b=11.8615(14)Å c=11.9385(14)Å
α=83.161(2)° β=82.785(2)° γ=84.358(2)°
(tetpy2H) (NO3)2
C12H12N4O2,2NO31
Acta Crystallographica Section E (2002) 58, 5 o519-o522
a=7.9639(9)Å b=14.017(2)Å c=13.0563(15)Å
α=90.00° β=95.995(2)° γ=90.00°
PdCl2(4-CNpy)2
C12H8Cl2N4Pd
Acta Crystallographica Section E (2002) 58, 8 m385-m386
a=3.8983(13)Å b=25.651(14)Å c=7.256(4)Å
α=90.00° β=101.33(5)° γ=90.00°
3,4,6-Tris(pyrazol-1-yl)pyridazine
C13H10N8
Acta Crystallographica Section E (2002) 58, 12 o1408-o1410
a=13.190(5)Å b=7.003(3)Å c=14.326(4)Å
α=90.00° β=102.14(3)° γ=90.00°
L4chlorideCuCl2
C10H7Cl3CuN2S
Acta Crystallographica Section E (2002) 58, 3 m96-m98
a=13.1739(12)Å b=9.6928(9)Å c=21.137(2)Å
α=90.00° β=104.510(2)° γ=90.00°
(2-aminopyrimidine)copper(II) acetate
C12H17Cu2N3O8
Acta Crystallographica Section E (2002) 58, 3 m99-m101
a=15.096(8)Å b=13.585(8)Å c=8.580(4)Å
α=90.00° β=94.13(5)° γ=90.00°
C7H9CuNO7
C7H9CuNO7
Acta Crystallographica Section E (2002) 58, 2 m43-m46
a=6.4111(9)Å b=23.169(3)Å c=6.8348(9)Å
α=90.00° β=106.377(2)° γ=90.00°
Carbonyl(hydrotris(3,5-dimethylpyrazol-1-yl)borato)copper(I) acetonitrile solvate
C16H22BCuN6O,C2H3N
Acta Crystallographica Section E (2002) 58, 2 m41-m42
a=14.915(2)Å b=7.6811(10)Å c=18.688(2)Å
α=90.00° β=97.360(2)° γ=90.00°
2C13H14N5S21,FeCl41,BF41
2C13H14N5S21,FeCl41,BF41
Acta Crystallographica Section E (2002) 58, 7 m331-m333
a=9.0531(10)Å b=13.2213(14)Å c=16.0249(18)Å
α=82.51(2)° β=82.04(3)° γ=82.82(2)°
Bis([9]aneS~3~)nickel(II) dibromide tetrahydrate
C12H24S6Ni2,2Br1,4H2O
Acta Crystallographica Section E (2001) 57, 8 m376-m377
a=7.654(3)Å b=8.972(4)Å c=9.132(5)Å
α=93.34(4)° β=102.63(4)° γ=107.79(4)°
[Ni(II)(DMSO)6][2(NO3)][2(DMSO)]
C12H36NiO6S62,2NO3,2C2H6OS
Acta Crystallographica Section E (2001) 57, 12 m556-m557
a=9.6907(9)Å b=10.3119(10)Å c=11.2549(11)Å
α=63.9540(10)° β=70.2820(10)° γ=87.414(2)°
1H-Benzimidazole-2-methanediol monohydrochloride monohydrate
C8H9N2O21,Cl1,H2O
Acta Crystallographica Section E (2001) 57, 12 o1258-o1260
a=12.513(4)Å b=4.977(3)Å c=16.388(9)Å
α=90.00° β=103.38(6)° γ=90.00°
Zinc(II) sulfate tetrahydrate
H16O16S2Zn2
Acta Crystallographica Section E (2001) 57, 12 i109-i111
a=5.904(3)Å b=13.519(6)Å c=7.883(6)Å
α=90.00° β=90.26(6)° γ=90.00°
Bandrowski's base
C18H18N6
Acta Crystallographica Section C (1996) 52, 7 1774-1776
a=5.396(2)Å b=7.935(3)Å c=18.311(4)Å
α=90.00(6)° β=93.71(3)° γ=90.00°
C12H20Cu2N8O8
C12H20Cu2N8O8
Acta Crystallographica Section C (1993) 49, 6 1047-1049
a=8.416(2)Å b=15.423(5)Å c=8.679(3)Å
α=90° β=110.08(5)° γ=90°
Strontium nitride iodide
INSr2
Acta Crystallographica Section E (2007) 63, 9 i177-i177
a=4.0049(6)Å b=4.0049(6)Å c=23.055(7)Å
α=90.00° β=90.00° γ=120.00°
3,6-Bis(thiophen-2-yl)pyridazine
C12H8N2S2
Acta Crystallographica Section C (2002) 58, 11 o640-o641
a=5.6862(4)Å b=13.0264(8)Å c=15.563(2)Å
α=90° β=90° γ=90°
Acetonitrile[2,6-bis(pyrazol-1-yl)pyridine](isonicotinamide)copper(II)-- tetrafluoroborate--acetonitrile (1/2/2)
C19H18CuN8O2,2BF41,2C2H3N
Acta Crystallographica Section C (2002) 58, 11 m542-m544
a=8.1790(16)Å b=22.747(5)Å c=31.752(6)Å
α=90° β=90° γ=90°
3,6-Dichloro-4-[2-(4-thiamorpholino)ethanesulfanyl]pyridazine
C10H13Cl2N3S2
Acta Crystallographica Section C (2003) 59, 6 o293-o297
a=12.097(3)Å b=7.021(2)Å c=15.425(4)Å
α=90.00° β=96.645(5)° γ=90.00°
3,6-Bis(pyrazol-1-yl)-4-[2-(4-thiamorpholino)ethanesulfanyl]pyridazine
C16H19N7S2
Acta Crystallographica Section C (2003) 59, 6 o293-o297
a=8.0944(8)Å b=13.9838(14)Å c=30.482(3)Å
α=90.00° β=92.292(2)° γ=90.00°
3[Cu(II)(dipic)(H2O)][1.5(4.4-bipy)][0.75(MeOH)][2(H2O)]
C36.25H29Cu3N6O15.75,0.5(CH4O)1.5(H2O)
Crystal Growth & Design (2009) 9, 11 4685
a=10.652(2)Å b=10.765(2)Å c=18.690(4)Å
α=84.13(3)° β=86.84(3)° γ=62.61(3)°
{2[Cu(II)(dipic)](4,4-bipy)}(CH2Cl2) 2(H2O)
{2[Cu(II)(C7H3NO4)](C10H8N2)}(CH2Cl2)2(H2O)
Crystal Growth & Design (2009) 9, 11 4685
a=15.9467(12)Å b=5.6327(4)Å c=16.6869(13)Å
α=90.00° β=111.075(2)° γ=90.00°
[Cu(II)(dipic)0.5(bpe)] (dcm)
C7H3NO4Cu(II),C5H4N2,CH2Cl2
Crystal Growth & Design (2009) 9, 11 4685
a=16.294(7)Å b=5.669(3)Å c=18.452(8)Å
α=90.00° β=113.542(7)° γ=90.00°
[dipicolinate Cu(II)diazobipy] MeOH solvate
C12H7CuN3O4,0.6(CH4O),0.4(CH4O)
Crystal Growth & Design (2009) 9, 11 4685
a=15.4247(11)Å b=6.2317(4)Å c=16.9672(12)Å
α=90.00° β=110.126(1)° γ=90.00°
[Cu(II)(H20)(dipic)][0.5(ttz)](H2O)
C26H18N8O10Cu2,2(H2O)
Crystal Growth & Design (2009) 9, 11 4685
a=10.8029(5)Å b=18.2700(7)Å c=7.2679(3)Å
α=90.00° β=103.451(2)° γ=90.00°
[Cu(II) dipicolinate longbpy MeOH]
C18H15Cu(II)N2O5
Crystal Growth & Design (2009) 9, 11 4685
a=5.3171(4)Å b=8.2913(5)Å c=19.0302(14)Å
α=97.062(2)° β=92.892(3)° γ=106.014(5)°
{dipic[Cu(II)H2O]}[0.5(py)](H2O)
2(C7H3NO42,CuH2O2,C2H2N,H2O)
Crystal Growth & Design (2009) 9, 11 4685
a=5.7518(5)Å b=15.3395(12)Å c=11.9495(10)Å
α=90.00° β=92.5400(10)° γ=90.00°
2[Cu(II)(H2O)(pic)](pyrazine)
2[Cu(II)(H2O)(C7H3NO4)](C4H4N2)
Crystal Growth & Design (2009) 9, 11 4685
a=7.810(2)Å b=7.316(2)Å c=16.644(4)Å
α=90.00° β=92.087(4)° γ=90.00°
[Cu(II)(H2O)(dipic)(bpe)] 3(H2O)
C26H16Cu2N4O9,3(H2O)
Crystal Growth & Design (2009) 9, 11 4685
a=7.2105(14)Å b=10.689(2)Å c=18.039(4)Å
α=87.67(3)° β=86.66(3)° γ=71.16(3)°
Li2 (N C N)
CLi2N2
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) (1978) 1978, 1407-1411
a=3.687Å b=3.687Å c=8.668Å
α=90° β=90° γ=90°
C27H23N5O14Y2,H2O
C27H23N5O14Y2,H2O
Inorganic chemistry (2006) 45, 22 8838-8840
a=8.5083(14)Å b=28.452(5)Å c=15.704(3)Å
α=90.00° β=90.00° γ=90.00°
Er2C27H23N5O14,7.5(H2O)
Er2C27H23N5O14,7.5(H2O)
Inorganic chemistry (2006) 45, 22 8838-8840
a=8.438(3)Å b=27.795(10)Å c=15.934(6)Å
α=90.00° β=90.00° γ=90.00°
C21H9Er2N3O12,3(H2O)
C21H9Er2N3O12,3(H2O)
Inorganic chemistry (2006) 45, 22 8838-8840
a=16.224(5)Å b=16.224(5)Å c=7.412(2)Å
α=90.00° β=90.00° γ=120.00°
C21H9N3O12Y2,1.4(H2O)
C21H9N3O12Y2,1.4(H2O)
Inorganic chemistry (2006) 45, 22 8838-8840
a=16.239(11)Å b=16.239(11)Å c=7.458(5)Å
α=90.00° β=90.00° γ=120.00°
C40H24N10,2(C3H7NO),5(C6H6)
C40H24N10,2(C3H7NO),5(C6H6)
Journal of the American Chemical Society (2010) 132, 14457-14469
a=8.3720(14)Å b=12.087(2)Å c=16.072(3)Å
α=87.336(3)° β=88.089(3)° γ=79.577(3)°
C40H24N10,2(C3H7NO),4(CH4O)
C40H24N10,2(C3H7NO),4(CH4O)
Journal of the American Chemical Society (2010) 132, 14457-14469
a=9.0709(7)Å b=10.9421(8)Å c=12.7964(10)Å
α=93.573(1)° β=99.335(1)° γ=104.496(1)°
C40H24N10
C40H24N10
Journal of the American Chemical Society (2010) 132, 14457-14469
a=10.617(3)Å b=13.214(4)Å c=11.835(3)Å
α=90.00° β=91.952(6)° γ=90.00°
C60H36N10,2.5(C3H7NO),3(CH40)
C60H36N10,2.5(C3H7NO),3(CH40)
Journal of the American Chemical Society (2010) 132, 14457-14469
a=14.319(2)Å b=6.8536(8)Å c=32.694(4)Å
α=90.00° β=93.782(2)° γ=90.00°
C26H16Cu2O10,3(C3H7NO),3(H2O)
C26H16Cu2O10,3(C3H7NO),3(H2O)
Journal of the American Chemical Society (2009) 131, 2159-2171
a=18.513(1)Å b=18.513(1)Å c=45.354(5)Å
α=90.00° β=90.00° γ=120.00°
C74H70Cu4N2O28
C74H70Cu4N2O28
Journal of the American Chemical Society (2009) 131, 2159-2171
a=18.348(1)Å b=18.348(1)Å c=65.094(2)Å
α=90.00° β=90.00° γ=120.00°
[Cu2(C22O8H8F2)(H2O)2]2(DMF)(1,4DIOXANE)4(H2O)
[Cu2(C22O8H8F2)(H2O)2]2(DMF)(1,4DIOXANE)4(H2O)
Journal of the American Chemical Society (2009) 131, 2159-2171
a=18.5944(19)Å b=18.5944(19)Å c=38.671(4)Å
α=90.00° β=90.00° γ=120.00°
C24H18Cu2O10,0.25(C3H7NO),H2O
C24H18Cu2O10,0.25(C3H7NO),H2O
Journal of the American Chemical Society (2009) 131, 2159-2171
a=18.504(2)Å b=18.504(2)Å c=39.035(5)Å
α=90.00° β=90.00° γ=120.00°
C22H10Cu2F4O10,C3H7NO,H2O
C22H10Cu2F4O10,C3H7NO,H2O
Journal of the American Chemical Society (2009) 131, 2159-2171
a=18.525(1)Å b=18.525(1)Å c=38.830(2)Å
α=90.00° β=90.00° γ=120.00°
C26H16Cu2O10,6(C3H7NO)4(H2O)
C26H16Cu2O10,6(C3H7NO)4(H2O)
Journal of the American Chemical Society (2009) 131, 2159-2171
a=18.852(3)Å b=18.852(3)Å c=27.417(6)Å
α=90.00° β=90.00° γ=90.00°
C14H4N2O8Zn2,4(H2O)
C14H4N2O8Zn2,4(H2O)
Journal of the American Chemical Society (2006) 128, 10745-10753
a=7.0249(7)Å b=7.0249(7)Å c=19.936(2)Å
α=90.00° β=90.00° γ=90.00°
C14H4N2O8Zn2
C14H4N2O8Zn2
Journal of the American Chemical Society (2006) 128, 10745-10753
a=7.0649(4)Å b=7.0649(4)Å c=19.775(2)Å
α=90.00° β=90.00° γ=90.00°
{[Cd2(4-pytz)3(NO3)4(MeOH)0.5]}
{[Cd2(4pytz)3(NO3)4(MeOH)0.5]}
Journal of the American Chemical Society (2000) 122, 4044-4046
a=19.46(2)Å b=24.20(3)Å c=13.81(2)Å
α=90.00° β=121.17(13)° γ=90.00°
{[Cd2(4-pytz)3(NO3)3(OH)(MeOH)]}
{[Cd2(4pytz)3(NO3)3(OH)(MeOH)]}
Journal of the American Chemical Society (2000) 122, 4044-4046
a=19.835(7)Å b=23.936(5)Å c=13.841(6)Å
α=90.00° β=122.48(4)° γ=90.00°
Tris(3,6-bis(pyridin-4-yl)-1,2,4,5-tetrazine)dicadmium(II) nitrate diethylether adduct (1/1)
C40H34Cd2N22O13
Journal of the American Chemical Society (2000) 122, 4044-4046
a=27.314(6)Å b=15.701(4)Å c=15.514(5)Å
α=90° β=116.70(2)° γ=90°
C31H26CoF6N2O5
C31H26CoF6N2O5
Inorganic Chemistry (2009) 48, 11067-11078
a=8.8564(12)Å b=12.527(2)Å c=14.169(2)Å
α=81.870(2)° β=73.992(2)° γ=80.204(2)°
C44H26F12N2O8Zn2,C3H7NO
C44H26F12N2O8Zn2,C3H7NO
Inorganic Chemistry (2009) 48, 11067-11078
a=29.671(6)Å b=7.8424(16)Å c=23.240(5)Å
α=90.00° β=121.070(3)° γ=90.00°
C44H26F12N2O9Zn2
C44H26F12N2O9Zn2
Inorganic Chemistry (2009) 48, 11067-11078
a=26.240(3)Å b=11.9953(13)Å c=13.383(2)Å
α=90.00° β=93.196(2)° γ=90.00°
C46H26F12N4O8Zn23(C3H7NO)
C46H26F12N4O8Zn23(C3H7NO)
Inorganic Chemistry (2009) 48, 11067-11078
a=22.670(4)Å b=16.086(3)Å c=15.833(3)Å
α=90.00° β=90.00° γ=90.00°
C40H30Cd2F12N2O10,2(C3H7NO)
C40H30Cd2F12N2O10,2(C3H7NO)
Inorganic Chemistry (2009) 48, 11067-11078
a=11.983(2)Å b=15.990(2)Å c=28.353(3)Å
α=90.00° β=104.736(5)° γ=90.00°
C60H48B2CuF8N12O12
C60H48B2CuF8N12O12
Inorganic Chemistry (2008) 47, 8652-8664
a=8.8698(10)Å b=11.5176(13)Å c=14.167(2)Å
α=104.558(2)° β=96.540(2)° γ=99.413(2)°
C10H8Cl3FeN2O2
C10H8Cl3FeN2O2
Inorganic Chemistry (2008) 47, 8652-8664
a=12.3596(12)Å b=9.1961(9)Å c=12.5172(12)Å
α=90.00° β=115.162(1)° γ=90.00°
C32H32CuN6O8,2(F6P),3(CH4O)
C32H32CuN6O8,2(F6P),3(CH4O)
Inorganic Chemistry (2008) 47, 8652-8664
a=7.0131(11)Å b=10.059(2)Å c=28.818(5)Å
α=90.00° β=90.711(3)° γ=90.00°
MnC30H24N6O6,2(ClO4)
MnC30H24N6O6,2(ClO4)
Inorganic Chemistry (2008) 47, 8652-8664
a=8.4318(12)Å b=12.403(2)Å c=15.087(2)Å
α=90.00° β=99.970(3)° γ=90.00°
C30H24CuN6O6,2(BF4)
C30H24CuN6O6,2(BF4)
Inorganic Chemistry (2008) 47, 8652-8664
a=8.3593(8)Å b=12.3297(11)Å c=15.0316(14)Å
α=90.00° β=100.566(2)° γ=90.00°
C20H16CdN6O10
C20H16CdN6O10
Inorganic Chemistry (2008) 47, 8652-8664
a=9.1248(8)Å b=16.8177(15)Å c=7.4667(7)Å
α=90.00° β=105.095(1)° γ=90.00°
C40H32CUN8O8,2(PF6)
C40H32CUN8O8,2(PF6)
Inorganic Chemistry (2008) 47, 8652-8664
a=8.719(1)Å b=11.616(2)Å c=12.137(2)Å
α=62.571(2)° β=76.607(2)° γ=76.515(2)°
C22H24CuN4O6,2(F5Zr)
C22H24CuN4O6,2(F5Zr)
Inorganic Chemistry (2008) 47, 8652-8664
a=19.569(2)Å b=13.306(2)Å c=13.617(2)Å
α=90.00° β=128.647(2)° γ=90.00°
C40H32CuN8O8,2(F6Sb)
C40H32CuN8O8,2(F6Sb)
Inorganic Chemistry (2008) 47, 8652-8664
a=9.039(1)Å b=11.397(1)Å c=12.185(2)Å
α=63.270(2)° β=75.425(2)° γ=77.368(2)°
C60H48CdN12O12,2(NO3)
C60H48CdN12O12,2(NO3)
Inorganic Chemistry (2008) 47, 8652-8664
a=8.8749(13)Å b=11.779(2)Å c=13.969(2)Å
α=104.179(2)° β=95.648(2)° γ=98.822(2)°
C20.50H16CuF3N4O4.52Si0.50,C8H20N,2(SbF6),CH4O
C20.50H16CuF3N4O4.52Si0.50,C8H20N,2(SbF6),CH4O
Inorganic Chemistry (2008) 47, 8652-8664
a=16.9501(8)Å b=16.9501(8)Å c=15.3669(14)Å
α=90.00° β=90.00° γ=90.00°
C13H17NO6Sr
C13H17NO6Sr
Crystal Growth & Design (2008) 8, 3 911
a=12.1864(14)Å b=6.8970(8)Å c=18.516(2)Å
α=90.00° β=90.00° γ=90.00°
C22H22Mg2N2O10
C22H22Mg2N2O10
Crystal Growth & Design (2008) 8, 3 911
a=13.627(3)Å b=9.941(2)Å c=17.686(4)Å
α=90.00° β=92.732(4)° γ=90.00°
C48H46Mg3N4O16
C48H46Mg3N4O16
Crystal Growth & Design (2008) 8, 3 911
a=13.1647(13)Å b=17.861(2)Å c=21.044(2)Å
α=90.00° β=99.965(2)° γ=90.00°
C56H62Mg3N4O16
C56H62Mg3N4O16
Crystal Growth & Design (2008) 8, 3 911
a=15.045(4)Å b=18.036(5)Å c=20.979(5)Å
α=90.00° β=101.493(4)° γ=90.00°
C34H34Ca3N2O14
C34H34Ca3N2O14
Crystal Growth & Design (2008) 8, 3 911
a=17.850(4)Å b=10.684(2)Å c=19.960(4)Å
α=90.00° β=95.160(3)° γ=90.00°
C15H13CaNO5
C15H13CaNO5
Crystal Growth & Design (2008) 8, 3 911
a=6.8850(10)Å b=21.065(3)Å c=9.9679(14)Å
α=90.00° β=90.00° γ=90.00°
C19H17CaNO5
C19H17CaNO5
Crystal Growth & Design (2008) 8, 3 911
a=6.953(1)Å b=24.355(2)Å c=9.958(1)Å
α=90.00° β=90.00° γ=90.00°
C11H11NO5Sr
C11H11NO5Sr
Crystal Growth & Design (2008) 8, 3 911
a=10.599(1)Å b=10.599(1)Å c=9.806(2)Å
α=90.00° β=90.00° γ=120.00°
C23H23NO5Sr
C23H23NO5Sr
Crystal Growth & Design (2008) 8, 3 911
a=7.5731(12)Å b=10.5515(16)Å c=25.875(4)Å
α=90.00° β=90.00° γ=90.00°
C23H19NO5Sr
C23H19NO5Sr
Crystal Growth & Design (2008) 8, 3 911
a=7.4222(6)Å b=10.6097(8)Å c=25.8161(19)Å
α=90.00° β=90.00° γ=90.00°
C19H17NO5Sr
C19H17NO5Sr
Crystal Growth & Design (2008) 8, 3 911
a=7.296(1)Å b=23.907(2)Å c=10.018(1)Å
α=90.00° β=90.00° γ=90.00°
C15H13BaNO5
C15H13BaNO5
Crystal Growth & Design (2008) 8, 3 911
a=8.0774(15)Å b=10.446(2)Å c=21.327(4)Å
α=90.00° β=90.00° γ=90.00°
Bis(2,9-dimethyl-1,10-phenanthroline)copper(I) tetrafluoroborate toluene solvate (1:1) # IUPAC name, in full
C17.50H16Cu0.50N2B0.50F2
Journal of the Chemical Society, Dalton Transactions (1998) 6 909
a=15.875(4)Å b=15.493(4)Å c=13.296(3)Å
α=90.000° β=106.71(2)° γ=90.000°
C24H12O15Sc3,C3H7NO,6(H2O)
C24H12O15Sc3,C3H7NO,6(H2O)
Chem.Commun. (2011) 47, 8304
a=15.352(2)Å b=12.3850(10)Å c=46.027(8)Å
α=90.00° β=90.00° γ=90.00°
Co(II)(dipic)(H2O)(dmso)2
C11H17CoNO7S2
CrystEngComm (2010) 12, 5 1576
a=9.8087(14)Å b=11.592(2)Å c=14.463(2)Å
α=90.00° β=103.865(12)° γ=90.00°
[CuL2e]Cl2.3H2O.MeOH
C11H32Cl2CuN8O6
CrystEngComm (2002) 4, 92 552
a=6.624(1)Å b=12.677(2)Å c=13.059(2)Å
α=94.082(2)° β=99.368(3)° γ=91.580(3)°
C40H24N10,2(C3H7NO),5(C6H6)
C40H24N10,2(C3H7NO),5(C6H6)
Journal of the American Chemical Society (2010) 132, 14457-14469
a=8.3803(9)Å b=12.1013(12)Å c=16.1017(16)Å
α=87.352(2)° β=88.209(2)° γ=79.709(2)°
C15H13NO5Sr
C15H13NO5Sr
Crystal Growth & Design (2008) 8, 3 911
a=7.1452(8)Å b=10.1443(11)Å c=20.695(2)Å
α=90.00° β=90.00° γ=90.00°
C23H23CaNO5
C23H23CaNO5
Crystal Growth & Design (2008) 8, 3 911
a=6.8739(11)Å b=25.022(4)Å c=12.785(2)Å
α=90.00° β=90.00° γ=90.00°
{[Cd2(mu-3,3'-pytz)3(NO3)4](EtOH)}n
C19H14.5CdN11O6.5
Inorganic Chemistry (1999) 38, 2259-2266
a=9.060(3)Å b=9.848(3)Å c=13.208(4)Å
α=86.76(3)° β=79.04(3)° γ=88.14(2)°
{[Cd2(mu-3,3'-pytz)3(NO3)4](CH2Cl2)}n
C18.5H13CdClN11O6
Inorganic Chemistry (1999) 38, 2259-2266
a=8.981(16)Å b=9.93(2)Å c=13.19(2)Å
α=94.12(15)° β=102.35(13)° γ=88.12(15)°