Structures by: Singh R.
Total: 123
C23H15N
C23H15N
Catal. Sci. Technol. (2016) 6, 11 3723
a=19.533(4)Å b=7.5052(15)Å c=21.247(4)Å
α=90.00° β=90.00° γ=90.00°
C14H11NO4S
C14H11NO4S
Organic letters (2015) 17, 11 2656-2659
a=5.7372(5)Å b=21.0648(18)Å c=10.9631(11)Å
α=90.00° β=94.428(7)° γ=90.00°
C15H14S
C15H14S
Organic letters (2013) 15, 16 4202-4205
a=9.335(3)Å b=17.041(4)Å c=8.600(3)Å
α=90.00° β=116.00(4)° γ=90.00°
C9H11BF3NO4
C9H11BF3NO4
Organic letters (2013) 15, 17 4284-4287
a=21.215(2)Å b=10.0689(9)Å c=10.6637(9)Å
α=90.00° β=96.454(6)° γ=90.00°
C13H11NO2S
C13H11NO2S
Organic Letters (2013) 15, 22 5874
a=11.173(14)Å b=8.197(13)Å c=14.575(16)Å
α=90.00° β=112.890(8)° γ=90.00°
C59H56Cl3DN4O10
C59H56Cl3DN4O10
Organic letters (2007) 9, 24 5071-5074
a=12.1477(10)Å b=15.0735(8)Å c=17.2611(15)Å
α=113.643(7)° β=100.049(7)° γ=101.645(6)°
(7S,8aS)-octahydro-5,5-dimethylindolizin-7-ol 9, acetic acid salt monohydrate
C10H20NO,C2H3O2,H2O
Organic & biomolecular chemistry (2017) 15, 14 2953-2961
a=8.20560(10)Å b=11.9665(2)Å c=13.8857(2)Å
α=90.00° β=90.00° γ=90.00°
NDS-301
C18H17FN2O2
MedChemComm (2019) 10, 5 817-827
a=10.0539(9)Å b=10.6527(10)Å c=14.9435(14)Å
α=90.0000° β=90.0000° γ=90.0000°
C24H18N2O4
C24H18N2O4
New Journal of Chemistry (2020) 44, 38 16329-16339
a=23.3836(15)Å b=7.8481(5)Å c=24.1515(17)Å
α=90.00° β=115.063(8)° γ=90.00°
C30H28N4O4S,C30H29N4O4S
C30H28N4O4S,C30H29N4O4S
New Journal of Chemistry (2020) 44, 19 7923-7931
a=13.2006(11)Å b=14.2388(11)Å c=17.0243(12)Å
α=113.018(3)° β=103.338(4)° γ=97.930(4)°
C48H70N2O12S2Sn4
C48H70N2O12S2Sn4
New Journal of Chemistry (2018) 42, 3 1655
a=11.1773(3)Å b=14.8332(4)Å c=34.5406(12)Å
α=90° β=90° γ=90°
C19H23NO5Sn
C19H23NO5Sn
New Journal of Chemistry (2018) 42, 3 1655
a=9.5407(9)Å b=10.9474(9)Å c=11.1232(11)Å
α=79.173(7)° β=65.013(7)° γ=68.424(7)°
C50H74N2O12Sn4
C50H74N2O12Sn4
New Journal of Chemistry (2018) 42, 3 1655
a=9.2377(3)Å b=33.9062(9)Å c=9.4263(3)Å
α=90° β=97.036(3)° γ=90°
C36H45N3O9Sn3
C36H45N3O9Sn3
New Journal of Chemistry (2018) 42, 11 8756
a=16.5113(3)Å b=9.2479(2)Å c=25.9781(5)Å
α=90° β=98.514(2)° γ=90°
C16H25NO4Sn
C16H25NO4Sn
New Journal of Chemistry (2018) 42, 11 8756
a=11.4260(6)Å b=10.0261(5)Å c=15.3389(8)Å
α=90° β=97.603(5)° γ=90°
C19H15N3O
C19H15N3O
New Journal of Chemistry (2018) 42, 4 3112
a=9.3941(2)Å b=15.6006(4)Å c=11.3901(3)Å
α=90° β=110.569(3)° γ=90°
C19H16ClCuN3O6
C19H16ClCuN3O6
New Journal of Chemistry (2018) 42, 4 3112
a=18.5582(4)Å b=7.21930(10)Å c=29.6970(5)Å
α=90° β=97.879(2)° γ=90°
C42H36Cu2N11O10
C42H36Cu2N11O10
New Journal of Chemistry (2018) 42, 4 3112
a=10.8813(9)Å b=9.9859(9)Å c=18.908(2)Å
α=90° β=92.166(9)° γ=90°
C38H29CuN6O2,0.996(ClO4),0.377(H2O)
C38H29CuN6O2,0.996(ClO4),0.377(H2O)
New Journal of Chemistry (2018) 42, 4 3112
a=10.790(2)Å b=19.988(4)Å c=16.376(3)Å
α=90° β=95.718(3)° γ=90°
C29H22CuN6O4
C29H22CuN6O4
New Journal of Chemistry (2018) 42, 4 3112
a=12.4219(5)Å b=10.6123(4)Å c=19.5746(9)Å
α=90° β=101.469(5)° γ=90°
2(C38H29CuN6O2),2(ClO4),H2O
2(C38H29CuN6O2),2(ClO4),H2O
New Journal of Chemistry (2018) 42, 4 3112
a=16.3675(12)Å b=19.9703(15)Å c=21.5735(16)Å
α=90° β=95.5670(10)° γ=90°
C48H54BiN9S6
C48H54BiN9S6
New Journal of Chemistry (2019) 43, 43 16921
a=11.3316(9)Å b=15.2459(15)Å c=16.1179(14)Å
α=101.351(8)° β=103.308(8)° γ=104.784(8)°
C60H72Bi2N18S12
C60H72Bi2N18S12
New Journal of Chemistry (2019) 43, 43 16921
a=12.4912(12)Å b=12.5300(11)Å c=12.6180(15)Å
α=103.392(9)° β=103.411(9)° γ=109.806(9)°
C84H72Bi2Cl6N12S12
C84H72Bi2Cl6N12S12
New Journal of Chemistry (2019) 43, 43 16921
a=12.882(2)Å b=13.7698(14)Å c=14.5332(16)Å
α=106.152(9)° β=96.158(12)° γ=110.401(14)°
C78H66Bi2N12O18S12
C78H66Bi2N12O18S12
New Journal of Chemistry (2019) 43, 43 16921
a=11.2572(8)Å b=12.2386(11)Å c=32.278(2)Å
α=90° β=97.857(7)° γ=90°
C96H94Bi2N6O6S12
C96H94Bi2N6O6S12
New Journal of Chemistry (2019) 43, 43 16921
a=13.8565(10)Å b=14.7079(11)Å c=24.3613(19)Å
α=90° β=103.156(2)° γ=90°
C84H73Bi2Br6ClN12S12
C84H73Bi2Br6ClN12S12
New Journal of Chemistry (2019) 43, 43 16921
a=11.1582(8)Å b=12.5194(10)Å c=16.8066(14)Å
α=99.065(7)° β=101.081(7)° γ=92.411(6)°
C23H33NO5Si
C23H33NO5Si
New J. Chem. (2016) 40, 2 1640
a=7.9600(10)Å b=13.588(2)Å c=22.433(3)Å
α=87.035(6)° β=83.056(5)° γ=73.204(5)°
C23H33NO5Si
C23H33NO5Si
New J. Chem. (2016) 40, 2 1640
a=7.8815(12)Å b=13.2589(8)Å c=13.5466(6)Å
α=117.517(2)° β=103.013(3)° γ=93.115(3)°
C23H30N2O5Si,0.15(H2O)
C23H30N2O5Si,0.15(H2O)
New J. Chem. (2016) 40, 2 1640
a=10.7352(6)Å b=13.3873(5)Å c=16.2758(10)Å
α=90.00° β=100.095(5)° γ=90.00°
C15H14N4O2S
C15H14N4O2S
RSC Advances (2013) 3, 41 18992
a=11.9823(6)Å b=8.3551(4)Å c=17.5510(9)Å
α=90.00° β=104.948(2)° γ=90.00°
C27H39N3O6,C6H6
C27H39N3O6,C6H6
Chem.Commun. (2014) 50, 5209
a=8.9512(4)Å b=13.4411(6)Å c=14.6433(6)Å
α=75.921(2)° β=73.652(2)° γ=71.945(2)°
C27H39N3O6,C5H10
C27H39N3O6,C5H10
Chem.Commun. (2014) 50, 5209
a=10.0767(5)Å b=12.0867(5)Å c=14.5514(6)Å
α=72.469(3)° β=70.442(3)° γ=80.967(3)°
C27H39N3O6,C4H8O
C27H39N3O6,C4H8O
Chem.Commun. (2014) 50, 5209
a=9.6082(7)Å b=12.7842(9)Å c=14.6055(10)Å
α=74.979(3)° β=71.027(3)° γ=77.567(3)°
C27H39N3O6
C27H39N3O6
Chem.Commun. (2014) 50, 5209
a=9.8219(3)Å b=12.3012(4)Å c=12.6085(4)Å
α=109.671(2)° β=102.008(2)° γ=94.201(2)°
C27H39N3O6,C6H12
C27H39N3O6,C6H12
Chem.Commun. (2014) 50, 5209
a=9.3142(6)Å b=12.9790(10)Å c=14.8266(10)Å
α=78.059(4)° β=73.016(4)° γ=74.112(4)°
C31.8H46.21N3O6.6
C31.8H46.21N3O6.6
Chem.Commun. (2014) 50, 5209
a=9.0114(3)Å b=13.5216(5)Å c=14.3876(5)Å
α=75.211(2)° β=72.344(2)° γ=72.914(2)°
C35H53ClN4Ni2O5
C35H53ClN4Ni2O5
Dalton Transactions (2008) 46 6539-6545
a=10.539(8)Å b=11.245(9)Å c=16.988(13)Å
α=91.738(13)° β=97.871(13)° γ=114.220(12)°
C32H49N7Ni2O6
C32H49N7Ni2O6
Dalton Transactions (2008) 46 6539-6545
a=10.4736(13)Å b=11.0275(13)Å c=17.238(2)Å
α=91.438(2)° β=99.001(2)° γ=114.755(2)°
C26H28CoN2O10
C26H28CoN2O10
RSC Adv. (2015) 5, 45 35843
a=6.270(4)Å b=7.007(3)Å c=15.402(5)Å
α=97.886(5)° β=95.917(5)° γ=114.306(5)°
C20H16N6O2
C20H16N6O2
RSC Adv. (2016)
a=18.537(2)Å b=10.3318(16)Å c=9.9527(10)Å
α=90.00° β=90.00° γ=90.00°
C94H82Cl0Cu2N8O10P4
C94H82Cl0Cu2N8O10P4
RSC Adv. (2016)
a=12.5570(14)Å b=21.963(2)Å c=16.5060(18)Å
α=90.00° β=103.072(10)° γ=90.00°
C33H29BrClNO4
C33H29BrClNO4
RSC Adv. (2016)
a=10.4479(2)Å b=20.6292(3)Å c=27.0817(4)Å
α=90.00° β=90.00° γ=90.00°
C26H27NO4
C26H27NO4
RSC Adv. (2016)
a=14.7213(14)Å b=12.0482(10)Å c=13.0935(10)Å
α=90° β=109.305(11)° γ=90°
C34H32BrNO5
C34H32BrNO5
RSC Adv. (2016)
a=13.0988(11)Å b=27.6314(14)Å c=8.4212(5)Å
α=90° β=93.631(7)° γ=90°
C27H39N3O6
C27H39N3O6
Chem.Commun. (2014) 50, 5209
a=9.7843(5)Å b=12.0137(6)Å c=12.5621(6)Å
α=109.821(2)° β=102.469(2)° γ=93.990(2)°
C17.5H19.5F3Mn0.5N3.5O4S
C17.5H19.5F3Mn0.5N3.5O4S
Dalton transactions (Cambridge, England : 2003) (2019) 48, 15 5007-5021
a=19.166(2)Å b=19.200(2)Å c=11.2881(12)Å
α=90° β=90° γ=90°
2(C79H60Cu4N12O15),4(NO3),7(H2O)
2(C79H60Cu4N12O15),4(NO3),7(H2O)
Dalton Trans. (2017)
a=12.7802(3)Å b=18.3127(4)Å c=20.1463(6)Å
α=110.553(2)° β=105.564(2)° γ=95.942(2)°
C80H62Cu4N12O13,2(NO3)
C80H62Cu4N12O13,2(NO3)
Dalton Trans. (2017)
a=13.5950(6)Å b=31.2519(19)Å c=19.8980(7)Å
α=90° β=99.454(4)° γ=90°
(C48H48N32O16),2(C10H8O2),13.5(H2O)
(C48H48N32O16),2(C10H8O2),13.5(H2O)
Chem.Commun. (2011) 47, 6323
a=16.4918(3)Å b=22.0793(4)Å c=22.2875(4)Å
α=90.00° β=90.00° γ=90.00°
[C23H33N2][C5H7O3]
[C23H33N2][C5H7O3]
Chemical communications (Cambridge, England) (2004) 24 2890-2891
a=13.5366(13)Å b=11.6995(12)Å c=15.7153(15)Å
α=90.00° β=93.217(2)° γ=90.00°
C42H38Br2O4
C42H38Br2O4
Chem.Commun. (2011) 47, 10809
a=10.8198(16)Å b=13.068(2)Å c=13.544(2)Å
α=103.008(14)° β=105.267(13)° γ=97.518(14)°
Al0.1Cs0.1OSi0.4
Al0.1Cs0.1OSi0.4
RSC Adv. (2014)
a=18.6698(7)Å b=18.6698Å c=18.6698Å
α=90.0° β=90.0° γ=90.0°
Al0.1K0ORb0.1Si0.4
Al0.1K0ORb0.1Si0.4
RSC Adv. (2014)
a=18.6329(10)Å b=18.6329Å c=18.6329Å
α=90.0° β=90.0° γ=90.0°
C32H16O20Zn
C32H16O20Zn
RSC Advances (2014)
a=11.5488(19)Å b=5.3260(9)Å c=23.007(4)Å
α=90.00° β=100.302(3)° γ=90.00°
5
C13H11CuN3O4S
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17587-17599
a=8.1003(7)Å b=8.6911(7)Å c=20.2616(17)Å
α=90° β=90° γ=90°
[2-methylsulfanyl phenyl]pyridine-2-carboxamide nitrate copper(II)
C13H11CuN3O4S
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17587-17599
a=7.102(5)Å b=9.142(5)Å c=20.9440(12)Å
α=90.00° β=90.00° γ=90.00°
4
C15H14CuN3O2S,ClO4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17587-17599
a=8.8284(12)Å b=8.0746(11)Å c=12.3897(16)Å
α=90° β=99.540(2)° γ=90°
<i>rac</i>-2-[2-(4-Chlorophenyl)-3,4-dihydro-2<i>H</i>-1-benzopyran-4-ylidene]hydrazine-1-carbothioamide
C16H14ClN3OS
Acta Crystallographica Section E (2019) 75, 5 707-710
a=7.8218(7)Å b=8.4207(6)Å c=12.3402(11)Å
α=99.838(7)° β=95.771(7)° γ=96.515(7)°
C23H20O4
C23H20O4
Acta Crystallographica Section C (1996) 52, 7 1747-1750
a=11.059(4)Å b=14.188(5)Å c=11.996(5)Å
α=90° β=102.39(3)° γ=90°
C24H24O5
C24H24O5
Acta Crystallographica Section C (1996) 52, 7 1747-1750
a=6.630(3)Å b=21.780(6)Å c=14.759(5)Å
α=90° β=98.35(3)° γ=90°
Bromo-bis(triphenylphosphine-P})-(N,N-dibutyl-N'-phenylthiourea-S) copper(I)
C51H54Br1Cu1N2P2S1
Acta Crystallographica Section C (1996) 52, 3 635-637
a=13.226(2)Å b=13.230(2)Å c=14.908(3)Å
α=87.630(10)° β=78.64(2)° γ=66.760(10)°
10,21-dimethyl-2,7,13,18-tetraphenyl-3,6,14,17- tetraazatricyclo[17.3.1.1^8,12^]tetracosa-1(23),2,6,8(24),9,11,13,17,19,21- decaene-23,24-diol cyclohexane 0.33-solvate
C46H40N4O2,1/3(C6H12)
Acta Crystallographica Section E (2011) 67, 10 o2724-o2725
a=28.0966(2)Å b=28.0966(2)Å c=16.0265(2)Å
α=90.00° β=90.00° γ=120.00°
C75H58Gd2N5O16
C75H58Gd2N5O16
Crystal Growth & Design (2014) 14, 7 3623
a=16.346(5)Å b=17.081(5)Å c=17.163(5)Å
α=68.749(5)° β=86.941(5)° γ=66.545(5)°
C69H45Gd2N3O16
C69H45Gd2N3O16
Crystal Growth & Design (2014) 14, 7 3623
a=17.779(5)Å b=19.772(5)Å c=20.507(5)Å
α=90.000° β=98.486(5)° γ=90.000°
C75H59Gd2N5O15
C75H59Gd2N5O15
Crystal Growth & Design (2014) 14, 7 3623
a=15.418(5)Å b=16.274(5)Å c=17.876(5)Å
α=109.838(5)° β=93.621(5)° γ=111.141(5)°
C51H41GdN3O9
C51H41GdN3O9
Crystal Growth & Design (2014) 14, 7 3623
a=25.571(5)Å b=10.862(5)Å c=16.025(5)Å
α=90.000° β=105.819(5)° γ=90.000°
C23H22N2O2S2
C23H22N2O2S2
ACS omega (2018) 3, 10 14341-14348
a=10.0414(4)Å b=15.0433(6)Å c=15.5315(6)Å
α=93.055(3)° β=107.510(4)° γ=106.789(4)°
C15H15NO2S
C15H15NO2S
ACS omega (2018) 3, 10 14341-14348
a=5.2088(3)Å b=9.2720(6)Å c=28.3737(17)Å
α=90.00° β=90.00° γ=90.00°
C25H26N2O2S2
C25H26N2O2S2
ACS omega (2018) 3, 10 14341-14348
a=10.8541(14)Å b=11.169(2)Å c=12.0753(17)Å
α=112.082(15)° β=94.659(11)° γ=115.759(15)°
C26H27BrN2O6
C26H27BrN2O6
The Journal of organic chemistry (2017) 82, 7 3648-3658
a=15.9993(7)Å b=10.8867(5)Å c=16.1051(9)Å
α=90° β=114.970(6)° γ=90°
C36H32N2O6
C36H32N2O6
The Journal of organic chemistry (2017) 82, 7 3648-3658
a=19.5031(3)Å b=16.6971(2)Å c=20.1118(3)Å
α=90° β=109.9234(18)° γ=90°
C34H32N4O4
C34H32N4O4
The Journal of organic chemistry (2017) 82, 7 3648-3658
a=11.2044(7)Å b=11.5815(6)Å c=12.9947(8)Å
α=75.244(5)° β=88.540(5)° γ=67.453(5)°
C27H27N3O6
C27H27N3O6
The Journal of organic chemistry (2017) 82, 7 3648-3658
a=16.7281(4)Å b=10.29860(17)Å c=16.3055(4)Å
α=90° β=116.342(3)° γ=90°
C30H28N2O6
C30H28N2O6
The Journal of organic chemistry (2017) 82, 7 3648-3658
a=12.5019(14)Å b=21.1909(18)Å c=10.0757(15)Å
α=90° β=95.255(13)° γ=90°
C35H35N3O6
C35H35N3O6
The Journal of organic chemistry (2017) 82, 7 3648-3658
a=10.7283(3)Å b=11.4578(4)Å c=14.3942(3)Å
α=97.385(2)° β=97.614(2)° γ=113.028(3)°
C34H32N4O4
C34H32N4O4
The Journal of organic chemistry (2017) 82, 7 3648-3658
a=19.1282(4)Å b=12.2400(2)Å c=25.3264(5)Å
α=90° β=97.9603(18)° γ=90°
C11H12N2O3
C11H12N2O3
Journal of Organic Chemistry (2008) 73, 1150-1153
a=9.4397(12)Å b=11.6437(14)Å c=9.7040(12)Å
α=90.00° β=104.825(4)° γ=90.00°
C10H18FNO3
C10H18FNO3
Journal of Organic Chemistry (2013) 78, 8892-8897
a=7.76740(10)Å b=8.73290(10)Å c=8.48740(10)Å
α=90.00° β=97.9620(10)° γ=90.00°
C10H18FNO3
C10H18FNO3
Journal of Organic Chemistry (2013) 78, 8892-8897
a=7.7639(4)Å b=8.7343(5)Å c=8.4835(4)Å
α=90.00° β=98.013(3)° γ=90.00°
C40H54MoN2O
C40H54MoN2O
Journal of the American Chemical Society (2007) 129, 12654-12655
a=11.762(3)Å b=22.614(5)Å c=13.619(3)Å
α=90.00° β=95.454(4)° γ=90.00°
C79H122Fe4N6O15
C79H122Fe4N6O15
Inorganic Chemistry (2009) 48, 4753-4762
a=22.704(5)Å b=28.963(6)Å c=12.929(3)Å
α=90.00° β=90.00° γ=90.00°
C80H122Fe4N6O14
C80H122Fe4N6O14
Inorganic Chemistry (2009) 48, 4753-4762
a=13.2290(19)Å b=13.2290(19)Å c=84.354(17)Å
α=90.00° β=90.00° γ=120.00°
C45H49Cl2N15O11Zn
C45H49Cl2N15O11Zn
Crystal Growth & Design (2012) 12, 10 5025
a=13.163(2)Å b=21.296(5)Å c=18.947(3)Å
α=90.000(5)° β=106.167(5)° γ=90.000(7)°
C48H56Cl2CuN16O12
C48H56Cl2CuN16O12
Crystal Growth & Design (2012) 12, 10 5025
a=9.281(7)Å b=10.472(5)Å c=14.731(3)Å
α=77.108(5)° β=75.560(2)° γ=82.591(5)°
C20H16N6O4Zn
C20H16N6O4Zn
Crystal Growth & Design (2012) 12, 10 5025
a=7.908(5)Å b=11.995(4)Å c=20.795(5)Å
α=90.000(6)° β=96.074(5)° γ=90.000(2)°
C18H14ClCuN6
C18H14ClCuN6
Crystal Growth & Design (2012) 12, 10 5025
a=15.788(2)Å b=10.040(5)Å c=11.544(4)Å
α=90.000(5)° β=109.688(6)° γ=90.000(5)°
C36H28Cl2N12O8Zn
C36H28Cl2N12O8Zn
Crystal Growth & Design (2012) 12, 10 5025
a=13.419(5)Å b=20.811(2)Å c=19.156(7)Å
α=90.000(2)° β=108.284(5)° γ=90.000(5)°
C18H16ClCuN6O
C18H16ClCuN6O
Crystal Growth & Design (2012) 12, 10 5025
a=8.253(3)Å b=8.374(5)Å c=12.733(4)Å
α=85.951(5)° β=79.422(7)° γ=77.990(5)°
C30H22CdFeN6O7
C30H22CdFeN6O7
Crystal Growth & Design (2013) 13, 8 3722
a=15.045(5)Å b=20.017(4)Å c=9.736(5)Å
α=90.000° β=94.604(5)° γ=90.000°
C40H30CdN6O4
C40H30CdN6O4
Crystal Growth & Design (2013) 13, 8 3722
a=16.023(5)Å b=24.182(6)Å c=10.566(5)Å
α=90.000° β=104.666(5)° γ=90.000°
C40H30N6O4Zn
C40H30N6O4Zn
Crystal Growth & Design (2013) 13, 8 3722
a=15.526(4)Å b=12.813(3)Å c=10.324(2)Å
α=90.00° β=104.633(4)° γ=90.00°
C32H22CdN6O4
C32H22CdN6O4
Crystal Growth & Design (2013) 13, 8 3722
a=8.055(5)Å b=17.819(5)Å c=18.976(5)Å
α=90.000° β=100.336(5)° γ=90.000°
C64H46Cd2N12O11
C64H46Cd2N12O11
Crystal Growth & Design (2013) 13, 8 3722
a=29.729(4)Å b=16.864(5)Å c=10.889(3)Å
α=90.000° β=92.976(5)° γ=90.000°
C65H44Cd2N12O12
C65H44Cd2N12O12
Crystal Growth & Design (2013) 13, 8 3722
a=11.857(5)Å b=12.448(3)Å c=22.213(5)Å
α=101.996(5)° β=99.977(5)° γ=107.559(5)°
C98H76N30O10Zn3
C98H76N30O10Zn3
Crystal Growth & Design (2013) 13, 8 3722
a=11.443(5)Å b=12.965(3)Å c=17.669(5)Å
α=99.748(5)° β=101.328(5)° γ=103.586(5)°
C32H21Br2CoN8O9
C32H21Br2CoN8O9
Crystal Growth & Design (2013) 13, 8 3722
a=8.733(2)Å b=22.980(5)Å c=16.283(4)Å
α=90.00° β=90.00° γ=90.00°