Structures by: Ishida T.
Total: 308
C6H8CuIN2
C6H8CuIN2
CrystEngComm (2014) 16, 34 8035
a=4.1718(2)Å b=27.4616(14)Å c=7.6232(6)Å
α=90.0000° β=97.299(3)° γ=90.0000°
C7H9CuIN
C7H9CuIN
CrystEngComm (2014) 16, 34 8035
a=14.102(5)Å b=15.392(6)Å c=8.233(3)Å
α=90.0000° β=97.833(18)° γ=90.0000°
C19H18MnN2O5
C19H18MnN2O5
CrystEngComm (2013) 15, 2 400
a=7.409(5)Å b=9.176(5)Å c=15.771(5)Å
α=96.032(5)° β=94.122(5)° γ=109.011(5)°
C74H58Mn5N2O22
C74H58Mn5N2O22
CrystEngComm (2013) 15, 2 400
a=15.997(5)Å b=15.389(5)Å c=28.622(5)Å
α=90.000(5)° β=95.335(5)° γ=90.000(5)°
C18H14MnN4O9
C18H14MnN4O9
Dalton transactions (Cambridge, England : 2003) (2015) 44, 21 9795-9804
a=8.889(5)Å b=7.407(5)Å c=30.467(5)Å
α=90.00° β=90.00° γ=90.00°
C80.98H62.08Mn6N11.15O46.17
C80.98H62.08Mn6N11.15O46.17
Dalton transactions (Cambridge, England : 2003) (2015) 44, 21 9795-9804
a=22.618(5)Å b=27.352(5)Å c=30.830(5)Å
α=90.00° β=90.00° γ=90.00°
C78.45H52.23Mn6N14.23O42
C78.45H52.23Mn6N14.23O42
Dalton transactions (Cambridge, England : 2003) (2015) 44, 21 9795-9804
a=13.408(5)Å b=27.548(5)Å c=24.733(5)Å
α=90.00° β=99.406(5)° γ=90.00°
Mesitylpyridinediyl bisnitroxide
C22H31N3O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1306-1309
a=10.089(6)Å b=9.896(5)Å c=21.005(13)Å
α=90.0000° β=97.91(5)° γ=90.0000°
Mesitylpyridinediyl bisnitroxide yttrium complex
C37H34F18N3O8Y
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1306-1309
a=11.7495(9)Å b=29.1245(18)Å c=12.9481(10)Å
α=90.0000° β=91.279(5)° γ=90.0000°
C60H66Si2
C60H66Si2
Chemical Science (2020)
a=8.1631(3)Å b=13.8454(6)Å c=21.1693(8)Å
α=90° β=91.995(4)° γ=90°
Tetraphenylphosphonium tris(thiocyanato-κ<i>N</i>)[1,1,1-tris(pyridin-2-yl)ethane-κ^3^<i>N</i>,<i>N</i>,<i>N</i>'']ferrate(II)
C20H15FeN6S3,C24H20P
Acta Crystallographica Section C (2016) 72, 11 797-801
a=9.069(2)Å b=15.984(3)Å c=28.820(6)Å
α=90.0000° β=93.316(18)° γ=90.0000°
Tetraphenylphosphonium tris(thiocyanato-κ<i>N</i>)[1,1,1-tris(pyridin-2-yl)ethane-κ^3^<i>N</i>,<i>N</i>,<i>N</i>'']ferrate(II)
C24H20P,C20H15FeN6S3
Acta Crystallographica Section C (2016) 72, 11 797-801
a=8.9560(11)Å b=15.7745(16)Å c=28.455(3)Å
α=90.0000° β=94.067(3)° γ=90.0000°
2(C25H28N4O10),C3H6O1,H2O1
2(C25H28N4O10),C3H6O1,H2O1
Acta Crystallographica Section B (1993) 49, 1 136-144
a=61.896(8)Å b=11.4240(10)Å c=8.1340(10)Å
α=90° β=90° γ=90°
C33H44N4O10
C33H44N4O10
Acta Crystallographica Section B (1993) 49, 1 136-144
a=19.409(2)Å b=15.332(2)Å c=11.7840(10)Å
α=95.510(10)° β=92.170(10)° γ=83.590(10)°
MeS-Ph-TEMPO
C17H25N2OS
Acta Crystallographica Section B (1999) 55, 6 1057-1067
a=13.5737(18)Å b=11.8796(18)Å c=11.1628(16)Å
α=90.00° β=98.760(11)° γ=90.00°
Ph-TEMPO
C16H23N2O
Acta Crystallographica Section B (1999) 55, 6 1057-1067
a=12.5774(14)Å b=11.6228(16)Å c=10.8229(17)Å
α=90.00° β=110.853(9)° γ=90.00°
3-Py-TEMPO
C15H22N3O
Acta Crystallographica Section B (1999) 55, 6 1057-1067
a=12.425(5)Å b=11.598(4)Å c=11.038(5)Å
α=90.00° β=109.53(4)° γ=90.00°
4-Me-Ph-TEMPO
C17H25N2O
Acta Crystallographica Section B (1999) 55, 6 1057-1067
a=12.490(3)Å b=11.597(5)Å c=11.280(6)Å
α=90.00° β=97.12(3)° γ=90.00°
Naph-TEMPO
C20H25N2O
Acta Crystallographica Section B (1999) 55, 6 1057-1067
a=20.0837(19)Å b=5.6969(7)Å c=15.106(2)Å
α=90.00° β=90.00° γ=90.00°
PhO-Ph-TEMPO
C22H27N2O2
Acta Crystallographica Section B (1999) 55, 6 1057-1067
a=30.565(9)Å b=5.993(2)Å c=22.032(5)Å
α=90.00° β=90.00° γ=90.00°
4-MeSO2-Ph-TEMPO
C17H25N2O3S
Acta Crystallographica Section B (1999) 55, 6 1057-1067
a=11.1835(18)Å b=15.487(2)Å c=11.5660(18)Å
α=90.00° β=114.539(11)° γ=90.00°
Tris-[bis-(1,1,1,5,5,5-hexafluoropentane-2,4-dionato)copper(II)]-bis [m-4-methylpyrimidine-N1:N3]
Cu3,6(C5H1F6O2),2(C5H6N2)
Acta Crystallographica Section B (2001) 57, 6 772-779
a=11.728(4)Å b=13.621(5)Å c=10.919(2)Å
α=94.46(3)° β=113.78(2)° γ=65.02(2)°
Tris-[bis-(1,1,1,5,5,5-hexafluoropentane-2,4-dionato)copper(II)]-bis [m-4-methylpyrimidine-N1:N3]
Cu3,6(C5H1F6O2),2(C5H6N2)
Acta Crystallographica Section B (2001) 57, 6 772-779
a=11.552(3)Å b=13.397(4)Å c=10.505(3)Å
α=95.48(2)° β=112.982(19)° γ=64.503(18)°
Bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato)-bispyrimidinecopper(II)
Cu,2(C5H1F6O2),C4H4N2
Acta Crystallographica Section B (2001) 57, 6 772-779
a=18.3757(17)Å b=18.3757Å c=22.137(3)Å
α=90.00° β=90.00° γ=90.00°
Bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato)-bis(quinazoline)copper(II)
Cu,2(C5H1F6O2),C8H6N2
Acta Crystallographica Section B (2001) 57, 6 772-779
a=12.300(2)Å b=12.1233(18)Å c=15.1545(19)Å
α=90.00° β=102.464(12)° γ=90.00°
Bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato)-bis(4-methylpyrimidine) copper(II)
Cu,2(C5H1F6O2),C5H6N2
Acta Crystallographica Section B (2001) 57, 6 772-779
a=18.808(2)Å b=18.808Å c=22.182(4)Å
α=90.00° β=90.00° γ=90.00°
Bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato)-bis(quinazoline)copper(II)
Cu,2(C5H1F6O2),C8H6N2
Acta Crystallographica Section B (2001) 57, 6 772-779
a=12.023(5)Å b=11.920(4)Å c=15.065(4)Å
α=90° β=102.42(2)° γ=90°
C6H15N2O,Cl
C6H15N2O,Cl
Acta Crystallographica Section B (2001) 57, 1 72-81
a=7.5775(13)Å b=4.8971(13)Å c=12.5686(14)Å
α=90.00° β=94.195(12)° γ=90.00°
C5H13N2O,Cl
C5H13N2O,Cl
Acta Crystallographica Section B (2001) 57, 1 72-81
a=5.3377(8)Å b=7.4572(9)Å c=9.8990(10)Å
α=90.00° β=91.730(10)° γ=90.00°
C4H11N2O2,Cl
C4H11N2O2,Cl
Acta Crystallographica Section B (2001) 57, 1 72-81
a=10.1624(15)Å b=10.5673(17)Å c=6.749(3)Å
α=90.00° β=90.00° γ=90.00°
C5H13N2OS,Cl
C5H13N2OS,Cl
Acta Crystallographica Section B (2001) 57, 1 72-81
a=7.591(3)Å b=5.029(3)Å c=11.786(4)Å
α=90.00° β=96.49(3)° γ=90.00°
C5H12N3O2,Cl
C5H12N3O2,Cl
Acta Crystallographica Section B (2001) 57, 1 72-81
a=7.741(2)Å b=4.8907(13)Å c=10.8159(10)Å
α=90.00° β=94.180(13)° γ=90.00°
C6H19N5O22,2Cl
C6H19N5O22,2Cl
Acta Crystallographica Section B (2001) 57, 1 72-81
a=7.536(3)Å b=32.487(3)Å c=5.277(4)Å
α=90.00° β=90.00° γ=90.00°
C11H14ClN3O
C11H14ClN3O
Acta Crystallographica Section B (2001) 57, 1 72-81
a=7.6394(11)Å b=5.2786(13)Å c=14.5967(14)Å
α=90.00° β=100.047(10)° γ=90.00°
GL2E4-2
C20H28O8
Acta Crystallographica Section B (1995) 51, 6 1045-1050
a=6.3720(10)Å b=10.206(2)Å c=31.085(5)Å
α=90.00° β=90.00° γ=90.00°
GL2E4-4
C20H28O8
Acta Crystallographica Section B (1995) 51, 6 1045-1050
a=10.649(4)Å b=8.559(4)Å c=5.734(2)Å
α=107.76(3)° β=91.13(3)° γ=100.56(3)°
GL2E4-6
C20H28O8
Acta Crystallographica Section B (1995) 51, 6 1045-1050
a=8.669(2)Å b=20.847(4)Å c=21.746(4)Å
α=90.00° β=90.00° γ=90.00°
C16H13N5O8
C16H13N5O8
Acta Crystallographica Section B (1995) 51, 6 1051-1058
a=8.027(3)Å b=15.900(8)Å c=7.176(2)Å
α=91.10(3)° β=106.76(3)° γ=77.24(4)°
C16H11N5O7
C16H11N5O7
Acta Crystallographica Section B (1995) 51, 6 1051-1058
a=7.9300(10)Å b=16.166(3)Å c=6.7770(10)Å
α=95.98(2)° β=105.090(10)° γ=96.64(2)°
C16H12N4O9
C16H12N4O9
Acta Crystallographica Section B (1995) 51, 6 1051-1058
a=7.628(5)Å b=16.715(6)Å c=6.850(2)Å
α=93.78(6)° β=99.96(7)° γ=100.19(3)°
C17H17N5O8
C17H17N5O8
Acta Crystallographica Section B (1995) 51, 6 1051-1058
a=25.086(2)Å b=6.7220(10)Å c=22.507(2)Å
α=90.0° β=91.90(2)° γ=90.0°
Catena-dinitrato-[m-pyrimidine-N1:N3]-(pyrimidine-N1)-copper(II)
Cu(II)(NO3)2(C4H4N2)2
Acta Crystallographica Section B (2001) 57, 3 288-295
a=10.000(2)Å b=8.4519(2)Å c=14.187(2)Å
α=90.00° β=90.00° γ=90.00°
Diaquadinitratodipyrimidinecopper(II)
Cu(II)(C4H4N2)(H2O)2(NO3)2
Acta Crystallographica Section B (2001) 57, 3 288-295
a=12.408(8)Å b=11.511(9)Å c=7.518(9)Å
α=90.00° β=114.99(5)° γ=90.00°
Dinitratotripyrimidinecopper(II)
Cu(II)(NO3)2(C4H4N2)2
Acta Crystallographica Section B (2001) 57, 3 288-295
a=9.991(5)Å b=8.531(6)Å c=14.359(5)Å
α=90.00° β=90.00° γ=90.00°
Diaquadinitratodipyrimidinecopper(II)
Cu(II)(C4H4N2)2(H2O)2(NO3)2
Acta Crystallographica Section B (2001) 57, 3 288-295
a=7.1658(12)Å b=14.105(2)Å c=7.5358(14)Å
α=90.00° β=114.324(12)° γ=90.00°
HIV protease inhibitor KNI272: iQoa-Mta-Apns-Thz-tBu dimethylsuloxide
C33H41N5O6S2,(C2H6SO)
Acta Crystallographica Section B (2004) 60, 4 433-437
a=29.390(6)Å b=12.882(3)Å c=10.609(2)Å
α=90.00° β=103.373(3)° γ=90.00°
Knime
C33H41N5O6S2,CH4O
Acta Crystallographica Section B (2004) 60, 4 433-437
a=10.5077(9)Å b=13.2881(12)Å c=13.5150(12)Å
α=90.00° β=101.9240(10)° γ=90.00°
C21H27NO
C21H27NO
Acta Crystallographica Section B (2012) 68, 3 297-304
a=12.4043(6)Å b=8.9918(5)Å c=16.6903(7)Å
α=90.00° β=90.00° γ=90.00°
C21H26BrNO
C21H26BrNO
Acta Crystallographica Section B (2012) 68, 3 297-304
a=10.7505(6)Å b=11.5008(7)Å c=16.3284(8)Å
α=87.9590(10)° β=83.166(2)° γ=89.536(2)°
C13H10ClNO
C13H10ClNO
Acta Crystallographica Section B (2012) 68, 3 297-304
a=4.68680(10)Å b=18.9497(4)Å c=12.8231(2)Å
α=90.00° β=105.9680(10)° γ=90.00°
C21H26ClNO
C21H26ClNO
Acta Crystallographica Section B (2012) 68, 3 297-304
a=10.7392(12)Å b=11.5369(15)Å c=16.1292(19)Å
α=88.032(3)° β=82.446(3)° γ=89.642(3)°
C21.05H26.14BrNO
C21.05H26.14BrNO
Acta Crystallographica Section B (2012) 68, 3 297-304
a=18.0699(14)Å b=10.5997(10)Å c=10.3838(9)Å
α=90.00° β=92.858(2)° γ=90.00°
C22H27NO3
C22H27NO3
Acta Crystallographica Section B (2012) 68, 3 297-304
a=6.1482(4)Å b=19.5491(13)Å c=17.0976(13)Å
α=90.00° β=109.453(3)° γ=90.00°
C17.12H19.35NO
C17.12H19.35NO
Acta Crystallographica Section B (2012) 68, 3 297-304
a=14.3711(8)Å b=6.4227(4)Å c=17.9938(9)Å
α=90.00° β=116.819(4)° γ=90.00°
C35H49N8O6S2,C1H3O1H1,H2O1
C35H49N8O6S2,C1H3O1H1,H2O1
Acta Crystallographica Section C (1994) 50, 3 432-434
a=15.773(9)Å b=12.402(15)Å c=12.989(6)Å
α=90.° β=102.72(6)° γ=90.°
D[gamma]afg
C18H24N4O7
Acta Crystallographica Section C (1999) 55, 3 422-424
a=16.517(3)Å b=23.533(5)Å c=5.1124(6)Å
α=90.° β=90.° γ=90.°
C-Ile
4C13H20N4O4,9.5H2O
Acta Crystallographica Section C (1999) 55, 11 1865-1867
a=14.190(3)Å b=57.435(10)Å c=17.4063(18)Å
α=90.00° β=90.00° γ=90.00°
F-TEMPO
C16H22FN2O
Acta Crystallographica, Section B: Structural Science (1999) 55, 2 231-245
a=20.0097(13)Å b=15.249(2)Å c=10.4168(18)Å
α=90.00° β=90.00° γ=90.00°
I-TEMPO(b)
C16H22IN2O
Acta Crystallographica, Section B: Structural Science (1999) 55, 2 231-245
a=10.980(4)Å b=38.914(4)Å c=8.358(4)Å
α=90.00° β=103.88(3)° γ=90.00°
4-Py-TEMPO
C15H22N3O
Acta Crystallographica, Section B: Structural Science (1999) 55, 2 231-245
a=7.977(6)Å b=20.158(7)Å c=11.383(9)Å
α=90° β=125.95(6)° γ=90°
3,5-diCl-TEMPO
C16H21Cl2N2O
Acta Crystallographica, Section B: Structural Science (1999) 55, 2 231-245
a=14.035(3)Å b=22.964(3)Å c=10.710(2)Å
α=90° β=90° γ=90°
Cl-TEMPO
C16H22ClN2O
Acta Crystallographica, Section B: Structural Science (1999) 55, 2 231-245
a=5.8845(19)Å b=24.417(2)Å c=11.397(2)Å
α=90° β=104.09(2)° γ=90°
I-TEMPO(a)
C16H22IN2O
Acta Crystallographica, Section B: Structural Science (1999) 55, 2 231-245
a=5.889(4)Å b=25.851(3)Å c=11.322(3)Å
α=90.00° β=105.27(3)° γ=90.00°
Br-TEMPO
C16H22BrN2O
Acta Crystallographica, Section B: Structural Science (1999) 55, 2 231-245
a=7.5410(10)Å b=20.848(3)Å c=10.5910(10)Å
α=90° β=91.560(10)° γ=90°
BiPh-TEMPO
C22H27N2O
Acta Crystallographica, Section B: Structural Science (1999) 55, 2 231-245
a=5.9550(10)Å b=28.488(5)Å c=11.796(2)Å
α=90° β=106.72(2)° γ=90°
Dichlorobis(pyrimidine)cobalt(II)
C8H8Cl2CoN4
Acta Crystallographica Section C (1999) 55, 11 1793-1797
a=7.419(2)Å b=7.419Å c=19.935(4)Å
α=90° β=90° γ=90°
Dibromobis(pyrimidine)cobalt(II)
C8H8Br2CoN4
Acta Crystallographica Section C (1999) 55, 11 1793-1797
a=7.5760(10)Å b=7.576Å c=19.889(2)Å
α=90° β=90° γ=90°
C18H18N2O2
C18H18N2O2
Acta Crystallographica Section C (1992) 48, 1 193-194
a=8.403(4)Å b=5.405(3)Å c=33.005(16)Å
α=90° β=91.07(4)° γ=90°
C21H32N2O5
C21H32N2O5
Acta Crystallographica Section C (1993) 49, 8 1528-1530
a=10.922(3)Å b=18.858(5)Å c=11.701(4)Å
α=90.0° β=104.60(3)° γ=90.0°
C28H46N4O8
C28H46N4O8
Acta Crystallographica Section C (1993) 49, 8 1530-1532
a=29.807(10)Å b=9.469(2)Å c=11.515(2)Å
α=90.0° β=90.0° γ=90.0°
C20H17N5O11
C20H17N5O11
Acta Crystallographica Section C (1997) 53, 5 646-648
a=10.356(2)Å b=15.350(3)Å c=13.394(3)Å
α=90° β=96.38(4)° γ=90°
Pptphe
C14H19NO4
Acta Crystallographica Section C (1998) 54, 8 1164-1165
a=13.323(2)Å b=7.8005(9)Å c=15.324(2)Å
α=90.00° β=110.499(8)° γ=90.00°
imidazole-4-acetic acid picric acid
C5H7N2O2,C6H2N3O7
Acta Crystallographica Section C (1997) 53, 3 367-369
a=15.096(3)Å b=15.381(3)Å c=13.373(3)Å
α=90.00° β=116.431(15)° γ=90.00°
C-Trp
2(C18H19N5O4),6(H2O)
Acta Crystallographica Section C (1998) 54, 12 1941-1943
a=9.2032(8)Å b=14.792(4)Å c=7.483(2)Å
α=101.15(2)° β=96.175(14)° γ=88.701(13)°
TNLP
C70H125N13O16,12(H2O)
Acta Crystallographica Section C (1999) 55, 5 796-798
a=21.205(4)Å b=37.941(8)Å c=12.227(2)Å
α=90.00° β=90.00° γ=90.00°
C36H52N8O6S2,C2H5OH,H2O
C36H52N8O6S2,C2H5OH,H2O
Acta Crystallographica Section C (1994) 50, 12 2015-2017
a=14.360(2)Å b=13.369(2)Å c=12.905(2)Å
α=90.° β=99.950(10)° γ=90.°
HIV protease inhibitor KNI-272: iQoa-Mta-Apns-Thz-tBu
C33H41N5O6S2,0.803H2O
Acta Crystallographica Section C (2001) 57, 11 1333-1335
a=10.7631(4)Å b=13.1751(4)Å c=12.5623(5)Å
α=90° β=96.887(2)° γ=90°
Bq123
4(C31H41N6O7Na),8(H2O),5.63(C3H7OH)
Acta Crystallographica Section D Biological Crystallography (2001) 57, 5 628
a=25.3930(4)Å b=34.7193(3)Å c=25.7201(4)Å
α=90.00° β=90.00° γ=90.00°
C30H34Cl2N4NiO2
C30H34Cl2N4NiO2
Chemistry of Materials (2018) 30, 6 1835
a=13.3679(13)Å b=16.2549(15)Å c=13.6561(14)Å
α=90.0000° β=97.7819(8)° γ=90.0000°
C30H34Cl2N4NiO2
C30H34Cl2N4NiO2
Chemistry of Materials (2018) 30, 6 1835
a=13.5301(18)Å b=16.485(2)Å c=13.905(2)Å
α=90.0000° β=98.2146(11)° γ=90.0000°
C19H19CuDyF12N4O9
C19H19CuDyF12N4O9
Chemistry of Materials (2008) 20, 9 3110
a=10.5791(9)Å b=11.0987(13)Å c=14.1662(12)Å
α=71.530(4)° β=75.669(3)° γ=84.702(5)°
Beta-phase BPBN
C20H26N2O2
Chemistry of Materials (2006) 18, 16 3602
a=29.2720(19)Å b=11.7396(7)Å c=11.2259(7)Å
α=90.00° β=110.548(3)° γ=90.00°
C18H30Cl2N4NiO12
C18H30Cl2N4NiO12
Chemistry of Materials (2007) 19, 11 2733
a=21.697(8)Å b=8.534(3)Å c=14.165(6)Å
α=90.0000° β=90.0000° γ=90.0000°
C18H26Cl2CuN4O10
C18H26Cl2CuN4O10
Chemistry of Materials (2007) 19, 11 2733
a=6.176(3)Å b=20.503(10)Å c=9.516(4)Å
α=90.0000° β=104.33(4)° γ=90.0000°
(C22H20FeN12O4)2(ClO4)0.75(CH4O)
(C22H20FeN12O4)2(ClO4)0.75(CH4O)
ACS omega (2018) 3, 6 6737-6747
a=11.085(3)Å b=16.394(5)Å c=17.644(5)Å
α=71.995(13)° β=83.901(12)° γ=83.563(13)°
C23H24Br2Cl2FeN6O13
C23H24Br2Cl2FeN6O13
ACS omega (2018) 3, 6 6737-6747
a=9.678(3)Å b=9.790(3)Å c=16.669(5)Å
α=85.581(15)° β=80.683(16)° γ=81.201(15)°
C32H28FeN8O4,2(ClO4),2(CH4O)
C32H28FeN8O4,2(ClO4),2(CH4O)
ACS omega (2018) 3, 6 6737-6747
a=14.284(2)Å b=15.268(3)Å c=17.484(3)Å
α=90.0000° β=90.0000° γ=90.0000°
C34H34Cu2N7O14Tb,CH4O,H2O
C34H34Cu2N7O14Tb,CH4O,H2O
Crystal Growth & Design (2014) 14, 5 2588
a=10.4730(17)Å b=14.660(2)Å c=15.205(3)Å
α=104.618(6)° β=98.828(6)° γ=99.501(6)°
C78H76Cu4N16O28Tb2,2(CH4O),4(H2O)
C78H76Cu4N16O28Tb2,2(CH4O),4(H2O)
Crystal Growth & Design (2014) 14, 5 2588
a=10.601(5)Å b=14.724(5)Å c=16.269(5)Å
α=77.979(5)° β=85.861(5)° γ=82.682(5)°
C44H40Cu2N9O13Tb,CH4O,2(H2O)
C44H40Cu2N9O13Tb,CH4O,2(H2O)
Crystal Growth & Design (2014) 14, 5 2588
a=15.369(10)Å b=25.744(17)Å c=15.842(15)Å
α=90.00° β=112.697(7)° γ=90.00°
C17H15CoF12N2O6
C17H15CoF12N2O6
Inorganic chemistry (2006) 45, 10 3837-3839
a=26.08(1)Å b=11.574(6)Å c=24.64(1)Å
α=90° β=99.48(4)° γ=90°
C17H15CoF12N2O6
C17H15CoF12N2O6
Inorganic chemistry (2006) 45, 10 3837-3839
a=10.587(5)Å b=11.919(4)Å c=19.215(9)Å
α=90° β=102.20(4)° γ=90°
C14H8O2Se2
C14H8O2Se2
Journal of Organic Chemistry (2004) 69, 9319-9322
a=16.040(2)Å b=3.9690(3)Å c=19.179(1)Å
α=90° β=107.158(4)° γ=90°
C24H20N2
C24H20N2
Journal of Organic Chemistry (2004) 69, 7794-7801
a=23.220(6)Å b=9.111(2)Å c=16.230(4)Å
α=90° β=90.176(7)° γ=90°
C24H18N2
C24H18N2
Journal of Organic Chemistry (2004) 69, 7794-7801
a=7.980(3)Å b=12.096(5)Å c=17.014(7)Å
α=90° β=90.122(11)° γ=90°
C14H8O2Se2
C14H8O2Se2
Journal of Organic Chemistry (2004) 69, 9319-9322
a=8.9159(7)Å b=4.3310(3)Å c=15.3642(9)Å
α=90° β=93.535(2)° γ=90°
C27H27CoF12N2O7
C27H27CoF12N2O7
Journal of the American Chemical Society (2008) 130, 1 24-25
a=21.7966(8)Å b=14.0889(4)Å c=22.0906(6)Å
α=90.0000° β=111.2626(9)° γ=90.0000°
C36H52Cu2N8O4,2(BF4)
C36H52Cu2N8O4,2(BF4)
Journal of the American Chemical Society (2010) 132, 11516-11524
a=19.342(1)Å b=17.360(1)Å c=12.514(1)Å
α=90° β=90° γ=90°
C36H52Cu2N8O4,2(BF4)
C36H52Cu2N8O4,2(BF4)
Journal of the American Chemical Society (2010) 132, 11516-11524
a=20.012(1)Å b=17.270(1)Å c=12.711(1)Å
α=90° β=90° γ=90°
C36H52Cu2N8O4,2(ClO4)
C36H52Cu2N8O4,2(ClO4)
Journal of the American Chemical Society (2010) 132, 11516-11524
a=19.771(15)Å b=17.178(15)Å c=12.672(11)Å
α=90.0000° β=90.0000° γ=90.0000°