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Searching journal of publication like 'Chemical communications (Cambridge, England)' volume of publication is 49

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
7109769	CIF	C17 H20 N2 O	P 1	6.0329; 7.7817; 9.0003 115.116; 101.212; 99.162	361.11	Alberto Hernan-Gomez; Tyne D. Bradley; Alan R. Kennedy; Zoe Livingstone; Stuart D. Robertson; Eva Hevia Developing catalytic applications of cooperative bimetallics: competitive hydroamination/trimerization reactions of isocyanates catalysed by sodium magnesiates Chem.Commun., 2013, 49, 8659
7109945	CIF	Cl F O7 Pb2 Se2 Ti	P 1 21 1	8.2863; 5.3781; 10.7167 90; 111.191; 90	445.29	Xue-Li Cao; Chun-Li Hu; Xiang Xu; Fang Kong; Jiang-Gao Mao Pb2TiOF(SeO3)2Cl and Pb2NbO2(SeO3)2Cl: small changes in structure induced a very large SHG enhancement Chem.Commun., 2013, 49, 9965
7109946	CIF	Cl Nb O8 Pb2 Se2	P 1 21 1	8.511; 5.4148; 10.73 90; 111.753; 90	459.28	Xue-Li Cao; Chun-Li Hu; Xiang Xu; Fang Kong; Jiang-Gao Mao Pb2TiOF(SeO3)2Cl and Pb2NbO2(SeO3)2Cl: small changes in structure induced a very large SHG enhancement Chem.Commun., 2013, 49, 9965
7109671	CIF	C9 H10 N2 O4	P -1	6.9143; 7.4292; 10.0061 94.403; 95.082; 111.305	473.68	Srinu Tothadi; Gautam R. Desiraju Designing ternary cocrystals with hydrogen bonds and halogen bonds Chem.Commun., 2013, 49, 7791
7109696	CIF	C10 H8 F N O2 S	P -1	7.2567; 8.4582; 8.5905 73.313; 82.586; 73.399	483.38	Kensuke Hirotaki; Yui Takehiro; Ryo Kamaishi; Yasunori Yamada; Takeshi Hanamoto Synthesis of mono-fluorinated functionalized cyclopropanes and aziridines using the alpha-fluorovinyl diphenyl sulfonium salt Chem.Commun., 2013, 49, 7965
7109240	CIF	C10 H14 O3 Se	P -1	6.388; 9.236; 9.469 73.414; 74.033; 81.773	513.5	Johannes Kaschel; Christian D. Schmidt; Mark Mumby; Daniel Kratzert; Dietmar Stalke; Daniel B. Werz Donor-acceptor cyclopropanes with Lawesson's and Woollins' reagents: formation of bisthiophenes and unprecedented cage-like molecules Chem.Commun., 2013, 49, 4403
7110079	CIF	C4 H22 Al6 F6 N3 O18 P3	P 31 2 1	9.3376; 9.3376; 6.991 90; 90; 120	527.89	Xiaoqiang Tong; Wenfu Yan; Jihong Yu; Ruren Xu A chiral open-framework fluoroaluminophosphate with enantiomeric excess in the bulk product Chem.Commun., 2013, 49, 11287
7110076	CIF	C4 H22 Al6 F6 N3 O18 P3	P 31 2 1	9.3392; 9.3392; 6.9942 90; 90; 120	528.31	Xiaoqiang Tong; Wenfu Yan; Jihong Yu; Ruren Xu A chiral open-framework fluoroaluminophosphate with enantiomeric excess in the bulk product Chem.Commun., 2013, 49, 11287
7110075	CIF	C4 H22 Al6 F6 N3 O18 P3	P 31 2 1	9.3411; 9.3411; 6.9932 90; 90; 120	528.45	Xiaoqiang Tong; Wenfu Yan; Jihong Yu; Ruren Xu A chiral open-framework fluoroaluminophosphate with enantiomeric excess in the bulk product Chem.Commun., 2013, 49, 11287
7110080	CIF	C4 H22 Al6 F6 N3 O18 P3	P 31 2 1	9.3429; 9.3429; 6.9927 90; 90; 120	528.61	Xiaoqiang Tong; Wenfu Yan; Jihong Yu; Ruren Xu A chiral open-framework fluoroaluminophosphate with enantiomeric excess in the bulk product Chem.Commun., 2013, 49, 11287
7110073	CIF	C4 H22 Al6 F6 N3 O18 P3	P 31 2 1	9.3415; 9.3415; 6.9955 90; 90; 120	528.67	Xiaoqiang Tong; Wenfu Yan; Jihong Yu; Ruren Xu A chiral open-framework fluoroaluminophosphate with enantiomeric excess in the bulk product Chem.Commun., 2013, 49, 11287
7110078	CIF	C4 H22 Al6 F6 N3 O18 P3	P 31 2 1	9.3425; 9.3425; 6.994 90; 90; 120	528.67	Xiaoqiang Tong; Wenfu Yan; Jihong Yu; Ruren Xu A chiral open-framework fluoroaluminophosphate with enantiomeric excess in the bulk product Chem.Commun., 2013, 49, 11287
7110074	CIF	C4 H22 Al6 F6 N3 O18 P3	P 31 2 1	9.3421; 9.3421; 6.996 90; 90; 120	528.77	Xiaoqiang Tong; Wenfu Yan; Jihong Yu; Ruren Xu A chiral open-framework fluoroaluminophosphate with enantiomeric excess in the bulk product Chem.Commun., 2013, 49, 11287
7110077	CIF	C4 H22 Al6 F6 N3 O18 P3	P 31 2 1	9.362; 9.362; 7.004 90; 90; 120	531.6	Xiaoqiang Tong; Wenfu Yan; Jihong Yu; Ruren Xu A chiral open-framework fluoroaluminophosphate with enantiomeric excess in the bulk product Chem.Commun., 2013, 49, 11287
7109310	CIF	C12 H10 Br O3	P -1	6.5579; 8.2137; 10.2782 74.6441; 85.9937; 86.1229	531.87	Shin-ichiro Kawano; Martin Baumgarten; Dennis Chercka; Volker Enkelmann; Klaus Mullen Electron donors and acceptors based on 2,7-functionalized pyrene-4,5,9,10-tetraone Chem.Commun., 2013, 49, 5058
7109662	CIF	C10 H8 I N2 O3	P -1	6.523; 8.265; 10.224 76.259; 87.845; 87.161	534.6	Srinu Tothadi; Gautam R. Desiraju Designing ternary cocrystals with hydrogen bonds and halogen bonds Chem.Commun., 2013, 49, 7791
7109153	CIF	C28 H22 Cl2 N2	P -1	4.9933; 7.9912; 14.017 87.95; 85.51; 81.56	551.4	Jibo Zhang; Jinlong Chen; Bin Xu; Lijuan Wang; Suqian Ma; Yujie Dong; Bao Li; Ling Ye; Wenjing Tian Remarkable fluorescence change based on the protonation-deprotonation control in organic crystals Chem.Commun., 2013, 49, 3878
7109256	CIF	C26 H32 N2 O2	P 1	6.4044; 9.3965; 10.5878 65.76; 86.256; 84.669	578.21	Patrick Larpent; Abdelaziz Jouaiti; Nathalie Kyritsakasa; Mir Wais Hosseini Molecular tectonics: homochiral 3D cuboid coordination networks based on enantiomerically pure organic tectons and ZnSiF6 Chem.Commun., 2013, 49, 4468
7109727	CIF	C9 H14 N2 O2 S2	P -1	6.5152; 7.2897; 12.468 100.83; 93.213; 91.152	580.41	Amit Choudhary; Charles G. Fry; Kimberli J. Kamer; Ronald T. Raines An n‒>pi^*^ interaction reduces the electrophilicity of the acceptor carbonyl group Chem.Commun., 2013, 49, 8166
7112398	CIF	C10 H8 Br2 N2 Zn	P -1	7.8183; 9.0188; 9.2659 113.807; 95.38; 95.722	588.3	Lusi, Matteo; Bernstein, Joel On the propulsion mechanism of "jumping" crystals. Chemical communications (Cambridge, England), 2013, 49, 9293-9295

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