Structures by: Wheeler K. A.
Total: 187
C15H12Br2N2,C15H12Cl2N2
C15H12Br2N2,C15H12Cl2N2
CrystEngComm (2014) 16, 31 7251
a=6.3103(2)Å b=10.2540(3)Å c=10.7089(3)Å
α=83.053(1)° β=77.266(2)° γ=80.846(1)°
C16.36H16.07Cl0.64N2
C16.36H16.07Cl0.64N2
CrystEngComm (2014) 16, 31 7251
a=6.0409(2)Å b=8.0224(3)Å c=27.0534(10)Å
α=90.00° β=90.00° γ=90.00°
C17H18N2,C15H12Cl2N2,C3H6O
C17H18N2,C15H12Cl2N2,C3H6O
CrystEngComm (2014) 16, 31 7251
a=24.1816(6)Å b=10.4269(3)Å c=11.7456(3)Å
α=90.00° β=90.00° γ=90.00°
C16.23H15.68Br0.77N2,C15H12Br1.96N2
C16.23H15.68Br0.77N2,C15H12Br1.96N2
CrystEngComm (2014) 16, 31 7251
a=6.3568(4)Å b=10.4138(7)Å c=10.7105(7)Å
α=82.302(4)° β=75.969(3)° γ=82.058(3)°
C15H12Cl2N2
C15H12Cl2N2
CrystEngComm (2014) 16, 31 7251
a=7.8192(2)Å b=9.8988(3)Å c=18.2061(5)Å
α=78.154(2)° β=79.977(2)° γ=72.633(1)°
C15H12Cl2N2
C15H12Cl2N2
CrystEngComm (2014) 16, 31 7251
a=6.0853(5)Å b=13.6203(14)Å c=16.017(2)Å
α=90° β=92.009(9)° γ=90°
C15H13Br2N2,Cl,CHCl3
C15H13Br2N2,Cl,CHCl3
CrystEngComm (2014) 16, 31 7251
a=8.4113(1)Å b=9.0495(1)Å c=25.1456(3)Å
α=90° β=90° γ=90°
C14H10Cl2N2
C14H10Cl2N2
CrystEngComm (2014) 16, 31 7251
a=5.7702(1)Å b=15.3388(2)Å c=13.9156(2)Å
α=90.00° β=94.316(1)° γ=90.00°
3'-Bromo-4-methylchalcone
C16H13BrO
Acta Crystallographica Section E (2020) 76, 9 1496-1502
a=5.9282(6)Å b=7.3614(8)Å c=14.6747(16)Å
α=88.532(3)° β=82.199(3)° γ=87.457(3)°
3'-Cyano-4-methylchalcone
C17H13NO
Acta Crystallographica Section E (2020) 76, 9 1496-1502
a=7.29860(10)Å b=5.85040(10)Å c=29.7783(5)Å
α=90° β=94.5250(10)° γ=90°
[μ-Ethane-1,2-diylbis(diphenylphosphane)-κ^2^<i>P</i>:<i>P</i>]bis[pentacarbonyltungsten(0)]
C36H24O10P2W2
Acta Crystallographica Section E (2016) 72, 10 1383-1385
a=9.8193(4)Å b=16.0492(7)Å c=11.3312(5)Å
α=90° β=96.511(2)° γ=90°
12,12'-Diisobutyl-11,11'-ethylenebis(9,10-dihydro-9,10-ethenoanthracene)
C44H46
Acta Crystallographica Section E (2005) 61, 5 o1223-o1225
a=9.2450(8)Å b=10.0697(9)Å c=18.870(2)Å
α=90.00° β=102.654(8)° γ=90.00°
Terpyridine Dioxide Dihydrate
C15H11N3O2,2H2O
Acta Crystallographica Section E (2005) 61, 3 o645-o647
a=7.2590(6)Å b=25.872(3)Å c=7.4250(15)Å
α=90.00° β=90.00° γ=90.00°
11,12-Bis(2,2-dimethylpropyl)-9,10-dihydro-9,10-ethenoanthracene
C26H32
Acta Crystallographica Section E (2005) 61, 12 o3961-o3963
a=35.531(7)Å b=12.536(3)Å c=9.518(2)Å
α=90.00° β=91.610(2)° γ=90.00°
N-Phthaloyl-dl-alanine
C11H9NO4
Acta Crystallographica, Section E (2004) 60, 8 o1398-o1400
a=9.8777(8)Å b=10.4880(8)Å c=9.9723(8)Å
α=90.00° β=93.131(2)° γ=90.00°
Bis(dimethylammonium) 1,4-phenylenediacrylate
2C2H8N,C12H8O42
Acta Crystallographica Section E (2004) 60, 8 o1421-o1423
a=5.8270(7)Å b=23.980(3)Å c=6.1406(8)Å
α=90.00° β=92.306(2)° γ=90.00°
TERPYRIDINE TRIOXIDE
C15H11N3O3
Acta Crystallographica, Section E (2004) 60, 12 2258-2260
a=9.8680(10)Å b=9.8680(10)Å c=12.801(2)Å
α=90.00° β=90.00° γ=90.00°
1,2,3,4-Tetraphenyl-5-(4-pyridyl)bicyclo[2.2.1]hept-2-ene-7-one
C36H27NO
Acta Crystallographica Section C (1996) 52, 12 3183-3185
a=10.689(1)Å b=11.577(1)Å c=12.355(1)Å
α=117.86(1)° β=94.35(1)° γ=100.75(1)°
Strychninium (S)-2-(2-bromophenoxy)propanoate 1.4-hydrate
C21H23N2O2,C9H8BrO3,1.4H2O
Acta Crystallographica Section E (2006) 62, 9 o3870-o3872
a=11.8967(7)Å b=7.3825(4)Å c=15.6221(9)Å
α=90.00° β=101.359(3)° γ=90.00°
Bis(1,2-dihydroxybenzene) hexamethylenetetramine
2(C6H6O2),C6H12N4
Acta Crystallographica Section E (2006) 62, 12 o5477-o5479
a=23.794(2)Å b=6.8422(5)Å c=13.2440(10)Å
α=90° β=123.135(6)° γ=90°
Aqua isophthalato zinc(II)
C8H6O5Zn
Acta Crystallographica Section C (2001) 57, 6 704-705
a=8.3887(6)Å b=6.0883(5)Å c=16.8795(10)Å
α=90° β=90° γ=90°
(Acetonitrile-κN){2-[bis(2-pyridethyl)amino]ethanol-κ^4^N,N,N'',O}zinc(II) bis(perchlorate) monohydrate
C18H24N4OZn2,2ClO4,H2O
Acta Crystallographica Section C (2006) 62, 11 m519-m521
a=17.3792(13)Å b=7.8924(6)Å c=18.6583(14)Å
α=90.00° β=109.4870(10)° γ=90.00°
Aquahexa-μ-chlorido-μ~4~-oxido-tris(tetrahydrofuran-κ<i>O</i>)tetracopper(II)—–hexa-μ-chlorido-μ~4~-oxido-tetrakis(tetrahydrofuran-κ<i>O</i>)tetracopper(II)—–tetrahydrofuran (2/1/4)
C16H32Cl6Cu4O5,2(C12H26Cl6Cu4O5),4(C4H8O)
Acta Crystallographica Section C (2014) 70, 3 306-311
a=27.9242(4)Å b=31.1922(5)Å c=32.2596(5)Å
α=90.00° β=102.9870(10)° γ=90.00°
Ammonium 1,5-naphthalenedisulfonate
2NH41,C10H6O6S22
Acta Crystallographica Section C (2003) 59, 6 o332-o334
a=11.3771(7)Å b=7.3386(4)Å c=7.9974(7)Å
α=90.00° β=103.431(6)° γ=90.00°
N-hydroxymethylhexamethylenetetraaminium 1,5-naphthalenedisulfonate
2C7H15N4O1,C10H6O6S22
Acta Crystallographica Section C (2003) 59, 6 o332-o334
a=6.0625(4)Å b=19.2820(10)Å c=11.6207(7)Å
α=90.00° β=96.72(4)° γ=90.00°
N-(4-methoxyphenyl)proline peptidomimetic
C15H18N2O3,C6H6
Acta Crystallographica Section C (2003) 59, 5 o231-o233
a=9.7611(14)Å b=10.1229(15)Å c=10.7545(13)Å
α=88.349(9)° β=87.715(9)° γ=62.925(9)°
2-Aminopyrimidine--3,3,3-triphenylpropanoic acid (1/1)
C4H5N3,C21H18O2
Acta Crystallographica Section C (2007) 63, 11 o620-o621
a=20.590(2)Å b=9.5109(8)Å c=10.640(2)Å
α=90.00° β=97.518(15)° γ=90.00°
N-(2-Aminobenzyl)-N,N-bis(quinolin-2-ylmethyl)amine
C27H24N4
Acta Crystallographica Section C (2006) 62, 9 o581-o582
a=12.4071(16)Å b=7.9834(10)Å c=21.376(3)Å
α=90.00° β=98.041(2)° γ=90.00°
10,12-Dimethylpteridino[6,7-<i>f</i>][1,10]phenanthroline-11,13(10<i>H</i>,\ 12<i>H</i>)-dione—–chloroform (1/1)
C18H12N6O2,CHCl3
Acta Crystallographica Section E (2010) 66, 9 o2288
a=8.9043(2)Å b=16.4009(4)Å c=13.4872(4)Å
α=90.00° β=108.0580(10)° γ=90.00°
(+-)-3-Carboxy-2-(imidazol-3-ium-1-yl)propanoate
C7H8N2O4
Acta Crystallographica Section E (2009) 65, 6 o1424
a=7.6328(7)Å b=7.4701(7)Å c=13.7616(12)Å
α=90.00° β=96.7520(10)° γ=90.00°
6-[(4-Hydroxyphenyl)diazenyl]-1,10-phenanthrolin-1-ium chloride monohydrate
C18H13N4O,Cl,H2O
Acta Crystallographica Section E (2011) 67, 12 o3151
a=7.6732(4)Å b=7.7894(4)Å c=14.1225(7)Å
α=78.535(3)° β=80.379(3)° γ=78.212(3)°
C10H16O4
C10H16O4
The Journal of organic chemistry (2015) 80, 11 5789-5794
a=11.7110(3)Å b=5.8434(2)Å c=15.8296(4)Å
α=90° β=97.347(1)° γ=90°
C20H16O2
C20H16O2
The Journal of organic chemistry (2017) 82, 1 606-615
a=8.3581(6)Å b=11.1996(8)Å c=15.9048(10)Å
α=90° β=90° γ=90°
C11H11NO
C11H11NO
Journal of Organic Chemistry (2012) 77, 8689-8695
a=8.2964(2)Å b=11.3994(3)Å c=9.5886(3)Å
α=90.00° β=90.870(1)° γ=90.00°
C20H21NO4
C20H21NO4
Journal of Organic Chemistry (2013) 78, 4587-4593
a=16.5731(4)Å b=6.5305(2)Å c=31.5251(8)Å
α=90.00° β=94.150(2)° γ=90.00°
C60H40N6NiO14P2Re2S8,1.8(CH2Cl2)
C60H40N6NiO14P2Re2S8,1.8(CH2Cl2)
Inorganic Chemistry (2010) 49, 2624-2629
a=8.6958(2)Å b=13.2303(3)Å c=16.6336(3)Å
α=90.417(2)° β=98.010(2)° γ=98.877(2)°
C20H14N3O4ReS2,0.5(CH2Cl2)
C20H14N3O4ReS2,0.5(CH2Cl2)
Inorganic Chemistry (2010) 49, 2624-2629
a=6.4657(5)Å b=13.0464(11)Å c=14.5100(12)Å
α=112.213(2)° β=99.322(2)° γ=90.503(2)°
C60H62Mn2N4O13P4
C60H62Mn2N4O13P4
Inorganic Chemistry (2002) 41, 4978-4980
a=16.3695(4)Å b=55.4983(9)Å c=13.8680(3)Å
α=90.00° β=90.00° γ=90.00°
C60H62Co2N4O13P4
C60H62Co2N4O13P4
Inorganic Chemistry (2002) 41, 4978-4980
a=16.2240(10)Å b=54.869(3)Å c=13.801Å
α=90.00° β=90.00° γ=90.00°
C60H62N4Ni2O13P4
C60H62N4Ni2O13P4
Inorganic Chemistry (2002) 41, 4978-4980
a=16.1105(16)Å b=54.694(6)Å c=13.8204(13)Å
α=90.00° β=90.00° γ=90.00°
C26H22CdN2O6P2
C26H22CdN2O6P2
Inorganic Chemistry (2002) 41, 4978-4980
a=27.904(8)Å b=11.640(3)Å c=7.546(2)Å
α=90.00° β=90.00° γ=90.00°
(rac)-2-(2-bromophenoxy)propionic acid
C9H9BrO3
Crystal Growth & Design (2008) 8, 2 612
a=7.4613(2)Å b=7.7470(3)Å c=16.3410(6)Å
α=90.00° β=93.6930(10)° γ=90.00°
(rac)-2-(2-methylphenoxy)propanoic acid
C10H12O3
Crystal Growth & Design (2008) 8, 2 612
a=11.0496(7)Å b=11.0870(7)Å c=15.7565(10)Å
α=83.3080(10)° β=82.9560(10)° γ=89.1500(10)°
(R)-2-(2-bromophenoxy)propionic acid/(S)-2-(2-chlorophenoxy)propionic acid
C18H18BrClO6
Crystal Growth & Design (2008) 8, 2 612
a=7.4281(2)Å b=7.7164(2)Å c=16.3508(5)Å
α=90.00° β=93.2830(10)° γ=90.00°
(R)-2-(2-bromophenoxy)propionic acid/(S)-2-(2-methyl)propionic acid
C19H21BrO6
Crystal Growth & Design (2008) 8, 2 612
a=7.3844(3)Å b=7.8299(4)Å c=16.4090(8)Å
α=90.00° β=93.838(3)° γ=90.00°
(R)-2-(2-bromophenoxy)propionic acid/(S)-2-(2-methyl)propionic acid
C19H21BrO6
Crystal Growth & Design (2008) 8, 2 612
a=11.1927(2)Å b=11.1966(2)Å c=31.0565(6)Å
α=90.00° β=90.3200(10)° γ=90.00°
4-Aminobenzoic acid 4-nitrobenzoic acid
C14H12N2O6
Crystal Growth & Design (2005) 5, 2 727
a=9.2332(12)Å b=6.1926(8)Å c=23.143(3)Å
α=90.00° β=90.548(2)° γ=90.00°
4-Aminobenzoic acid 2,2'-bipyridine
C5H4N1,C7H7NO2
Crystal Growth & Design (2005) 5, 2 727
a=15.8195(9)Å b=4.3087(4)Å c=16.4660(8)Å
α=90.00° β=107.173(5)° γ=90.00°
4-Aminobenzoic acid 2,2'-bipyridine-n-oxide
C10H8N2O1,2(C7H7NO2)
Crystal Growth & Design (2005) 5, 2 727
a=8.2212(11)Å b=16.0895(14)Å c=17.7649(16)Å
α=90.00° β=101.629(10)° γ=90.00°
4-nitrobenzoic acid 2,2'-bipyridine-N,N'-dioxide
C24H18N4O10
Crystal Growth & Design (2005) 5, 2 727
a=13.105(3)Å b=7.1812(17)Å c=23.756(6)Å
α=90.00° β=92.742(4)° γ=90.00°
4-Nitrobenzoic acid 4,4'-bipyridine-N,N'-dioxide
C10H8N2O2,2(C7H5NO4)
Crystal Growth & Design (2005) 5, 2 727
a=9.2934(6)Å b=11.6146(6)Å c=12.2041(10)Å
α=65.308(6)° β=74.856(5)° γ=75.299(4)°
4-Aminobenzoic acid 2,2'-bipyridine
C5H4N1,C7H5NO4
Crystal Growth & Design (2005) 5, 2 727
a=29.210(3)Å b=3.8089(5)Å c=23.2503(15)Å
α=90.00° β=118.029(4)° γ=90.00°
4-Nitrobenzoic acid 4,4'-bipyridine
C5H4N1,C7H5N1O4
Crystal Growth & Design (2005) 5, 2 727
a=7.8386(4)Å b=6.8499(4)Å c=20.7925(10)Å
α=90.00° β=92.559(4)° γ=90.00°
(rac)-2-(3-methoxyphenoxy)propanoic acid
C10H12O4
Crystal Growth & Design (2008) 8, 10 3863
a=33.735(9)Å b=5.1880(17)Å c=11.172(3)Å
α=90.00° β=90.149(2)° γ=90.00°
(+-)-2-(3-methoxyphenoxy)propanoic acid
C10H12O4
Crystal Growth & Design (2008) 8, 10 3863
a=13.9238(13)Å b=8.0603(5)Å c=17.796(1)Å
α=90.00° β=90.00° γ=90.00°
(S)-2-(3-bromophenoxy)propanoic acid
C9H9BrO3
Crystal Growth & Design (2008) 8, 10 3863
a=6.620(2)Å b=4.911(1)Å c=15.332(4)Å
α=90.00° β=101.158(13)° γ=90.00°
(R)-2-(3-methoxyphenoxy)propanoic acid
C10H12O4,OH2
Crystal Growth & Design (2008) 8, 10 3863
a=7.832(2)Å b=6.1604(7)Å c=11.563(2)Å
α=90.00° β=96.18(2)° γ=90.00°
(rac)-2-(3-bromophenoxy)propionic acid
C9H9BrO3
Crystal Growth & Design (2008) 8, 10 3863
a=32.252(3)Å b=4.9983(4)Å c=11.4878(9)Å
α=90.00° β=90.346(3)° γ=90.00°
(R)-N-(4-Methylbenzoyl)-a-methylbenzylamine
C16H17NO
Crystal Growth & Design (2004) 4, 1 95
a=8.2681(8)Å b=5.2570(3)Å c=15.7174(9)Å
α=90.00° β=99.097(8)° γ=90.00°
C15H14N2O3
C15H14N2O3
Crystal Growth & Design (2004) 4, 1 95
a=11.88500(10)Å b=5.45500(10)Å c=40.4438(6)Å
α=90.00° β=95.3670(10)° γ=90.00°
(S)-N-(4-Nitrobenzoyl)-a-methylbenzylamine
C15H14N2O3
Crystal Growth & Design (2004) 4, 1 95
a=8.5535(10)Å b=9.8900(7)Å c=33.038(3)Å
α=90.00° β=90.00° γ=90.00°
(R)-N-(4-Methylbenzoyl)-a-methylbenzylamine/(S)-N-(4-Nitrobenzoyl)-a- methylbenzylamine
C31H31N3O4
Crystal Growth & Design (2004) 4, 1 95
a=9.4413(9)Å b=5.9721(7)Å c=23.394(3)Å
α=90.00° β=93.670(9)° γ=90.00°
(R)-2-(2,4,5-Trichloroanilino)propionic Acid
C9H8Cl3NO2
Crystal Growth & Design (2002) 2, 6 637
a=6.6692(5)Å b=7.7834(15)Å c=21.5744(18)Å
α=90.00° β=90.00° γ=90.00°
(±)-2-(2,4,5-Trichloroanilino)propionic Acid
C9H8Cl3NO2
Crystal Growth & Design (2002) 2, 6 637
a=7.3401(7)Å b=7.3444(5)Å c=10.9613(11)Å
α=98.251(6)° β=104.866(8)° γ=101.768(7)°
(R)-2-(2,4,5-Trichlorophenoxy)propionic Acid
C9H7Cl3O3
Crystal Growth & Design (2002) 2, 6 637
a=14.309(4)Å b=21.796(6)Å c=7.076(2)Å
α=90.00° β=90.00° γ=90.00°
(S)-2-(2,4,5-Trichloroanilino)propionic Acid, (R)-2-(2,4,5-Trichlorophenoxy)propionic Acid
C18H15Cl6NO5
Crystal Growth & Design (2002) 2, 6 637
a=7.246(2)Å b=7.277(2)Å c=10.920(3)Å
α=98.547(15)° β=104.75(2)° γ=101.442(16)°
(R)-N-(2-Chlorobenzoyl)-?-methylbenzylamine, (R)-1a
C15H14ClNO
Crystal Growth & Design (2002) 2, 6 645
a=8.3945(5)Å b=9.5771(5)Å c=17.0613(10)Å
α=90.00° β=90.00° γ=90.00°
(R)-N-(2-Chlorobenzoyl)-?-methylbenzylamine, (R)-1b
C15H14ClNO
Crystal Growth & Design (2002) 2, 6 645
a=5.1082(8)Å b=16.161(3)Å c=32.365(3)Å
α=90.00° β=90.00° γ=90.00°
(±)-N-(2-Chlorobenzoyl)-?-methylbenzylamine, (±)-1
C15H14ClNO
Crystal Growth & Design (2002) 2, 6 645
a=8.7493(5)Å b=17.6087(11)Å c=9.4563(6)Å
α=90.00° β=108.697(5)° γ=90.00°
(S)-N-(2-Bromobenzoyl)-?-methylbenzylamine, (S)-2
C15H14BrNO
Crystal Growth & Design (2002) 2, 6 645
a=8.4390(8)Å b=9.5812(12)Å c=17.171(2)Å
α=90.00° β=90.00° γ=90.00°
(R)-N-(2-Chlorobenzoyl)-?-methylbenzylamine/(S)-N-(2-Bromobenzoyl)-?-methylbenzylamine, 3
C30H28BrClN2O2
Crystal Growth & Design (2002) 2, 6 645
a=8.7790(8)Å b=17.6991(18)Å c=9.4652(9)Å
α=90.00° β=108.391(8)° γ=90.00°
C16H14F3NO,C15H14INO
C16H14F3NO,C15H14INO
Chemical communications (Cambridge, England) (2017) 53, 33 4601-4604
a=9.4943(2)Å b=16.1705(4)Å c=18.3454(5)Å
α=90° β=90° γ=90°
C4H4BrO4,C3H5N2
C4H4BrO4,C3H5N2
RSC Adv. (2016) 6, 69 64921
a=7.2825(2)Å b=8.8079(3)Å c=8.0544(2)Å
α=90° β=108.936(2)° γ=90°
C25H28N2O12S2
C25H28N2O12S2
Chemical communications (Cambridge, England) (2010) 46, 39 7322-7324
a=7.2486(2)Å b=8.1094(2)Å c=11.8857(3)Å
α=89.015(2)° β=82.881(2)° γ=83.670(2)°
C25H30N2O2
C25H30N2O2
Journal of Organic Chemistry (2012) 77, 8689-8695
a=13.2473(3)Å b=11.0985(2)Å c=30.0040(7)Å
α=90.00° β=90.00° γ=90.00°
(R)-2-(3-methoxyphenoxy)propanoic acid/ (S)-2-(3-bromophenoxy)propanoic acid
C10H12O4,C9H9BrO3
Crystal Growth & Design (2008) 8, 10 3863
a=33.191(3)Å b=5.0850(5)Å c=11.303(1)Å
α=90.00° β=90.605(7)° γ=90.00°
( rac) 2-(3-bromophenoxy)propionic acid (polymorph II)
C9H9BrO3
Crystal Growth & Design (2008) 8, 10 3863
a=6.5305(5)Å b=4.7954(3)Å c=29.301(2)Å
α=90.00° β=91.773(3)° γ=90.00°
(rac)-N-(4-Methylbenzoyl)-a-methylbenzylamine
C16H17NO
Crystal Growth & Design (2004) 4, 1 95
a=12.3320(10)Å b=9.7310(10)Å c=22.9260(10)Å
α=90.00° β=90.00° γ=90.00°
(±)-N-(2-Bromobenzoyl)-?-methylbenzylamine, (±)-2
C15H14BrNO
Crystal Growth & Design (2002) 2, 6 645
a=9.4207(7)Å b=16.3613(13)Å c=18.3476(18)Å
α=90.00° β=90.00° γ=90.00°
C5H5BrNO3PZn
C5H5BrNO3PZn
Inorganic Chemistry (2001) 40, 5954-5961
a=15.267(4)Å b=11.903(2)Å c=10.380(2)Å
α=90.00° β=98.68(2)° γ=90.00°
C5H10CoNO6P
C5H10CoNO6P
Inorganic Chemistry (2001) 40, 5954-5961
a=9.6346(12)Å b=7.6113(9)Å c=11.9014(14)Å
α=90.00° β=97.830(2)° γ=90.00°
C10H12Cu2N2O8P2
C10H12Cu2N2O8P2
Inorganic Chemistry (2001) 40, 5954-5961
a=7.5074(8)Å b=9.2012(8)Å c=11.6139(13)Å
α=100.368(11)° β=104.665(10)° γ=94.691(9)°
C10H10CdN2O6P2
C10H10CdN2O6P2
Inorganic Chemistry (2001) 40, 5954-5961
a=8.3444(17)Å b=10.589(2)Å c=14.384(3)Å
α=90.00° β=91.77(3)° γ=90.00°
C14H18CdN2O6P2
C14H18CdN2O6P2
Inorganic Chemistry (2001) 40, 5954-5961
a=5.6057(4)Å b=11.1980(8)Å c=14.1758(11)Å
α=90.00° β=94.5180(10)° γ=90.00°
C12H13.5CdN2O7P2S
C12H13.5CdN2O7P2S
Inorganic Chemistry (2001) 40, 5954-5961
a=15.114(2)Å b=15.114(2)Å c=13.128(3)Å
α=90.00° β=90.00° γ=90.00°
2,2':6',2"-terpyridine 1,1"-dioxide 1,2,4,5-tetracyanobenzene
C15H11N3O2,C10H2N4
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 1 91-92
a=24.404(3)Å b=6.4871(11)Å c=13.4873(18)Å
α=90.00° β=108.289(12)° γ=90.00°