Structures by: Mahmoudkhani A. H.
Total: 36
C10H14N2O2S
C10H14N2O2S
The journal of physical chemistry. B (2005) 109, 39 18378-18384
a=24.370(9)Å b=31.908(11)Å c=5.941(2)Å
α=90.00° β=90.00° γ=90.00°
Sr (H2 P O3)2
H4O6P2Sr
5th International Conference of Solid State Chemistry (SSC-2002), 7-12 July 2002, Bratislava, Slovak Republic (2002) 2002, 1-1
a=5.7981Å b=7.205Å c=8.075Å
α=97.782° β=104.607° γ=106.608°
Ca (H P O3) (H2 O)
CaH3O4P
Phosphorus, Sulfur, Silicon and Related Elements (2001) 176, 83-94
a=7.7091Å b=6.7212Å c=7.9582Å
α=90° β=109.868° γ=90°
Sr (H P O3) (H2 O)
H3O4PSr
Phosphorus, Sulfur, Silicon and Related Elements (2001) 176, 83-94
a=7.5906Å b=7.0502Å c=8.2156Å
α=90° β=108.459° γ=90°
Tetrakis(pyridine)copper(ii) 1,3,5-tris(4-sulfophenyl)benzene pyridine solvate
C113H95Cu3N13O18S6
Chemical communications (Cambridge, England) (2004) 23 2678-2679
a=20.324(5)Å b=20.324(5)Å c=47.623(5)Å
α=90.000(5)° β=90.000(5)° γ=120.000(5)°
1,3,5,7-tetrakis(4-Phosphonophenyl)adamantane bis-chloroform solvate tetrahydrate
C34H36O12P4,2(CHCl3),4(H2O)
CrystEngComm (2006) 8, 4 303
a=12.4153(18)Å b=12.4153(18)Å c=7.3494(15)Å
α=90.00° β=90.00° γ=90.00°
Dimethylammonium tetrachlorocobaltate(II)
2(C2H8N),CoCl4
Acta Crystallographica Section B (1999) 55, 5 752-757
a=8.5313(2)Å b=11.4382(2)Å c=13.30700(10)Å
α=90.00° β=90.0380(10)° γ=90.00°
Dimethylammonium tetrachlorocobaltate(II)
2(C2H8N),CoCl4
Acta Crystallographica Section B (1999) 55, 5 752-757
a=8.5640(2)Å b=11.4573(3)Å c=13.3590(3)Å
α=90.00° β=90.0370(10)° γ=90.00°
Dimethylammonium Tetrachlorocobaltate(II)
2(C2H8N),CoCl4
Acta Crystallographica Section B (1999) 55, 5 752-757
a=8.5775(5)Å b=11.4679(6)Å c=13.3855(6)Å
α=90.00° β=90.0210(10)° γ=90.00°
(tert-Butyl)(p-Tolyl)Sulfenamide
C11H17NS
Acta Crystallographica Section E (2003) 59, 7 o1082-o1083
a=24.604(15)Å b=6.267(4)Å c=16.533(10)Å
α=90.00° β=115.533(9)° γ=90.00°
Bis(methylperthiocarboxylato)nickel(II)
C4H6NiS6
Acta Crystallographica Section E (2001) 57, 3 m92-m94
a=5.3169(3)Å b=6.1524(3)Å c=15.9722(8)Å
α=90.00° β=92.500(10)° γ=90.00°
1,6-hexamethylenediammonium tetrachlorocobaltate(II)
C6H18N22,CoCl42
Acta Crystallographica Section E (2002) 58, 10 m592-m594
a=7.28030(10)Å b=9.94790(10)Å c=9.95720(10)Å
α=75.6820(10)° β=87.4940(10)° γ=88.7900(10)°
Hexamethylenediammonium hydrogenphosphite
C6H18N22,2H2PO31
Acta Crystallographica Section E (2001) 57, 9 o866-o868
a=4.9330(3)Å b=8.9074(5)Å c=14.8407(8)Å
α=90.00° β=94.7510(10)° γ=90.00°
Piperazine dihydrochloride monohydrate
C4H12N22,2Cl1,H2O
Acta Crystallographica Section E (2001) 57, 7 o610-o611
a=10.2233(3)Å b=6.3323(3)Å c=13.5389(6)Å
α=90.00° β=107.587(2)° γ=90.00°
P-Phenylazoaniline Hydrochloride
C12H12N31,Cl1
Acta Crystallographica Section E (2001) 57, 9 o839-o841
a=7.3718(3)Å b=18.5164(7)Å c=8.91230(10)Å
α=90.00° β=111.9130(10)° γ=90.00°
1,1,4,4-tetra(isopropyl)piperazinium tetrachlorocobaltate(II)
C16H36N22,CoCl42
Acta Crystallographica Section E (2001) 57, 9 m393-m395
a=7.1245(3)Å b=17.1830(7)Å c=17.3367(7)Å
α=90.00° β=94.6400(10)° γ=90.00°
Bis(p-phenylazoanilinium) oxalate
2C12H12N31,C2O42
Acta Crystallographica Section E (2001) 57, 9 o898-o900
a=6.48750(10)Å b=7.01510(10)Å c=14.29910(10)Å
α=92.0440(10)° β=100.0450(10)° γ=112.9550(10)°
[N,N'-Bis(1-benzoylethylidene)propylenediiminato(2-)]dipyrrolidinecobalt(III) perchlorate
C31H42CoN4O2,ClO4
Acta Crystallographica Section E (2006) 62, 1 m69-m71
a=9.323(2)Å b=13.3550(10)Å c=25.7010(10)Å
α=90.00° β=101.030(2)° γ=90.00°
Calcium hydrogenphosphite monohydrate
Ca12,2H2O3P11,H2O1
Acta Crystallographica Section E (2001) 57, 3 i19-i21
a=6.7777(2)Å b=7.02820(10)Å c=8.0970(2)Å
α=67.9060(10)° β=84.8120(10)° γ=84.2360(10)°
Cis-bis(glycinato)copper(II)monohydrate
C4H10CuN2O5
Acta Crystallographica Section E (2004) 60, 12 m1949-m1951
a=5.1920(3)Å b=10.6850(6)Å c=13.5535(8)Å
α=90.00° β=90.00° γ=90.00°
(2-Chloroethyl)diisopropylammonium Tetrachlorocobaltate(II)
2(C8H19ClN),CoCl4
Acta Crystallographica Section C (1999) 55, 10 1631-1634
a=8.02570(10)Å b=25.8793(3)Å c=12.11960(10)Å
α=90.00° β=94.7901(2)° γ=90.00°
(2-hydroxyethyl)diisopropylammonium chloride
C8H20NO,Cl
Acta Crystallographica Section C (1999) 55, 7 1163-1167
a=7.2665(3)Å b=10.9212(4)Å c=13.2862(4)Å
α=90.00° β=96.4770(10)° γ=90.00°
(2-chloroethyl)diisopropylammonium chloride
C8H19ClN,Cl
Acta Crystallographica Section C (1999) 55, 7 1163-1167
a=8.9772(2)Å b=8.06900(10)Å c=15.3032(2)Å
α=90.00° β=95.9370(10)° γ=90.00°
Diisopropyl(2-mercaptoethyl)ammonium chloride
C8H20NS,Cl
Acta Crystallographica Section C (1999) 55, 7 1163-1167
a=25.0910(6)Å b=6.7447(2)Å c=13.3049(2)Å
α=90.00° β=90.00° γ=90.00°
C113H95Cu3N13O18S6
C113H95Cu3N13O18S6
Inorganic Chemistry (2007) 46, 1593-1602
a=20.324(5)Å b=20.324(5)Å c=47.623(5)Å
α=90.000(5)° β=90.000(5)° γ=120.000(5)°
C44H35CuN4O11.25S3
C44H35CuN4O11.25S3
Inorganic Chemistry (2007) 46, 1593-1602
a=17.1180(2)Å b=21.2660(3)Å c=21.8720(4)Å
α=99.0790(10)° β=109.7950(10)° γ=102.6550(10)°
C115H99Cu3N13.4O19S6
C115H99Cu3N13.4O19S6
Inorganic Chemistry (2007) 46, 1593-1602
a=10.510(2)Å b=14.158(3)Å c=21.748(4)Å
α=108.91(3)° β=93.16(3)° γ=90.43(3)°
C47H41CuN4.6O10S3
C47H41CuN4.6O10S3
Inorganic Chemistry (2007) 46, 1593-1602
a=17.793(4)Å b=39.817(8)Å c=10.563(2)Å
α=90.00° β=112.07(3)° γ=90.00°
1,4-Butanebisphosphonic acid
C4H12O6P2
Crystal Growth & Design (2002) 2, 1 21
a=5.8745(3)Å b=8.9512(5)Å c=9.6833(5)Å
α=63.469(1)° β=88.364(1)° γ=88.702(1)°
1,4-Butanebisphosphonic acid
C4H12O6P2
Crystal Growth & Design (2002) 2, 1 21
a=10.7794(3)Å b=5.7405(2)Å c=14.2480(4)Å
α=90.00° β=90.00° γ=90.00°
Anilinium butanebisphosphonate
C16H26N2O6P2
Crystal Growth & Design (2002) 2, 1 21
a=18.7245(6)Å b=6.7899(3)Å c=8.0295(3)Å
α=90.00° β=91.394(1)° γ=90.00°
P-Phenylazoanilinium butanebisphosphonate
C28H34N6O6P2
Crystal Growth & Design (2002) 2, 1 21
a=65.3761(8)Å b=6.3533(1)Å c=7.4586(1)Å
α=90.00° β=90.291(1)° γ=90.00°
Dimethylammonium tetrachlorocobaltate(II)
2(C2H8N),CoCl4
Acta Crystallographica Section B (1999) 55, 5 752-757
a=8.5513(5)Å b=11.4527(7)Å c=13.3364(8)Å
α=90.00° β=90.0100(10)° γ=90.00°
Bis(η^2^-ethene)(2,4-pentanedionato)rhodium(I)
C9H15O2Rh
Organometallics (2000) 19, 26 5589
a=7.6496(12)Å b=14.278(3)Å c=9.039(2)Å
α=90.00° β=90.00° γ=90.00°
Bis(η^2^-ethene)(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)rhodium(I)
C9H9F6O2Rh
Organometallics (2000) 19, 26 5589
a=16.9179(3)Å b=8.20150(1)Å c=8.5513(2)Å
α=90.00° β=90.00° γ=90.00°
Vanadyl acetylacetonate
C10H14O5V
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 2 205-206
a=7.3859(1)Å b=8.1723(1)Å c=11.2039(1)Å
α=72.926(1)° β=72.051(1)° γ=66.840(1)°