Crystallography Open Database

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Result: there are 27 entries in the selection

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Searching space group like 'P 4/n m m'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
4345680	CIF	Ga Re Si	P 4/n m m	3.1942; 3.1942; 8.054 90; 90; 90	82.17	Xie, Weiwei; Gustin, Lea; Bian, Guang 111-Type Semiconductor ReGaSi Follows 14e(-) Rules. Inorganic chemistry, 2017
2009556	CIF Paper	Si Te Zr	P 4/n m m	3.6974; 3.6974; 9.508 90; 90; 90	129.98	Bensch, W.; Dürichen, P. Structure of the layer compound ZrSiTe Acta Crystallographica Section C, 1994, 50, 346-348
6000723	CIF	Ba Hf N2	P 4/n m m	4.1279; 4.1279; 8.3816 90; 90; 90	142.82	Gregory, D. H.; Barker, M. G.; Edwards, P. P.; Slaski, M.; Siddons, D. J. Synthesis, structure, and magnetic properties of the new ternary nitride BaHfN2 and of the BaHf1-xZrxN2 solid solution Journal of Solid State Chemistry, 1998, 137, 62-70
7049413	CIF	Eu P Sn	P 4/n m m	4.1239; 4.1239; 8.459 90; 90; 90	143.86	Gui, Xin; Finkelstein, Gregory; Graf, David; Wei, Kaya; Zhang, Dongzhou; Baumbach, Ryan; Dera, Przemslaw; Xie, Weiwei Enhanced Néel Temperature in EuSnP under Pressure Dalton Transactions, 2019
6000686	CIF	N O4 Y	P 4/n m m	3.859; 3.859; 9.7161 90; 90; 90	144.69	Pelloquin, D.; Louer, M.; Louer, D. Powder diffraction studies in the YONO3-Y2O3 system Journal of Solid State Chemistry, 1994, 112, 182-188
7049414	CIF	Eu P Sn	P 4/n m m	4.2229; 4.2229; 8.6314 90; 90; 90	153.92	Gui, Xin; Finkelstein, Gregory; Graf, David; Wei, Kaya; Zhang, Dongzhou; Baumbach, Ryan; Dera, Przemslaw; Xie, Weiwei Enhanced Néel Temperature in EuSnP under Pressure Dalton Transactions, 2019
6000084	CIF	Li Nd O4 Ti	P 4/n m m	3.7465; 3.7465; 11.895 90; 90; 90	166.96	Thangadurai, V.; Shukla, A. K.; Gopalakrishnan, J.; Joubert, O.; Brohan, L.; Tournoux, M. X-ray powder diffraction study of LiLnTiO~4~ (Ln = La, Nd): a lithium-ion conductor Materials Science Forum, 2000, 965-970
6000083	CIF	La Li O4 Ti	P 4/n m m	3.77; 3.77; 12.076 90; 90; 90	171.63	Thangadurai, V.; Shukla, A. K.; Gopalakrishnan, J.; Joubert, O.; Brohan, L.; Tournoux, M. X-ray powder diffraction study of LiLnTiO~4~ (Ln = La, Nd): a lithium-ion conductor Materials Science Forum, 2000, 965-970
1544429	CIF	La Li O4 Ti	P 4/n m m	3.7718; 3.7718; 12.0829 90; 90; 90	171.897	Toda, K.; Kurita, S.; Sato, M. New layered perovskite compounds, LiLa2TiO4 and LiEuTiO4 Journal of the Ceramic Society of Japan, 1996, 104, 140-142
4342085	CIF	Bi F0.5 O0.5 S2 Sm	P 4/n m m	4.018; 4.018; 13.534 90; 90; 90	218.5	Thakur, Gohil Singh; Selvan, Ganesan Kalai; Haque, Zeba; Gupta, Laxmi Chand; Samal, Saroj Lochan; Arumugam, Sonachalam; Ganguli, Ashok Kumar Synthesis and Properties of SmO0.5F0.5BiS2 and Enhancement in Tc in La1-ySmyO0.5F0.5BiS2. Inorganic chemistry, 2015, 54, 1076-1081
4338537	CIF	Au2.17 Ba Sn1.83	P 4/n m m	4.7683; 4.7683; 11.154 90; 90; 90	253.6	Lin, Qisheng; Miller, Gordon J.; Corbett, John D. Ordered BaAl4-Type Variants in the BaAuxSn4-x System: A Unified View on Their Phase Stabilities versus Valence Electron Counts. Inorganic chemistry, 2014, 53, 5875-5877
4338536	CIF	Au2 Ba Sn2	P 4/n m m	4.7935; 4.7935; 11.213 90; 90; 90	257.65	Lin, Qisheng; Miller, Gordon J.; Corbett, John D. Ordered BaAl4-Type Variants in the BaAuxSn4-x System: A Unified View on Their Phase Stabilities versus Valence Electron Counts. Inorganic chemistry, 2014, 53, 5875-5877
4338535	CIF	Au1.81 Ba Sn2.19	P 4/n m m	4.7974; 4.7974; 11.2763 90; 90; 90	259.52	Lin, Qisheng; Miller, Gordon J.; Corbett, John D. Ordered BaAl4-Type Variants in the BaAuxSn4-x System: A Unified View on Their Phase Stabilities versus Valence Electron Counts. Inorganic chemistry, 2014, 53, 5875-5877
4338534	CIF	Au1.77 Ba Sn2.23	P 4/n m m	4.7995; 4.7995; 11.2738 90; 90; 90	259.694	Lin, Qisheng; Miller, Gordon J.; Corbett, John D. Ordered BaAl4-Type Variants in the BaAuxSn4-x System: A Unified View on Their Phase Stabilities versus Valence Electron Counts. Inorganic chemistry, 2014, 53, 5875-5877
4338533	CIF	Au1.52 Ba Sn2.48	P 4/n m m	4.8526; 4.8526; 11.2904 90; 90; 90	265.863	Lin, Qisheng; Miller, Gordon J.; Corbett, John D. Ordered BaAl4-Type Variants in the BaAuxSn4-x System: A Unified View on Their Phase Stabilities versus Valence Electron Counts. Inorganic chemistry, 2014, 53, 5875-5877
5900027	CIF	C3 H10 Cl N	P 4/n m m	6.22; 6.22; 7.377 90; 90; 90	285.4	King, M. V.; Lipscomb, W. N. The structures of the n-propylammonium halides at room temperature Acta Crystallographica, 1950, 3, 222-227
2242611	CIF HKL	Bi9 O0.25 Ti8	P 4/n m m	10.3198; 10.3198; 7.3684 90; 90; 90	784.72	Yamane, Hisanori; Hiraka, Keita Crystal structure of Ti~8~Bi~9~O~0.25~ containing interstitial oxygen atoms Acta Crystallographica Section E, 2018, 74, 1366-1368
6000433	CIF	B10 Nd3 Ni29 Si4	P 4/n m m	11.2327; 11.2327; 7.8754 90; 90; 90	993.67	Zhang, H.; Wu, E.; Campbell, S. J.; Kennedy, S. J.; Li, H. S.; Studer, A. J.; Bulcock, S. R.; Rae, A. D. Structural study of the rare-earth transition-metal intermetallic compound Nd3N29Si4B10 Journal of Alloys and Compounds, 1998, 278, 239-245
7042459	CIF	Br2 Cu5 H16 O24 P4 Sr2	P 4/n m m	9.6799; 9.6799; 12.5073 90; 90; 90	1171.94	Qiu, Chaoqun; He, Zhangzhen; Cui, Meiyan; Tang, Yingying; Chen, Sihuai Synthesis, structure, and magnetic properties of new layered phosphate halides Sr2Cu5(PO4)4X2·8H2O (X = Cl, Br) with a crown-like building unit. Dalton transactions (Cambridge, England : 2003), 2017, 46, 4461-4466
7229825	CIF	C28 H44 Cu4 I4 N4 O32 Y4	P 4/n m m	18.529; 18.529; 12.303 90; 90; 90	4223.9	Liu, Jin-Hua; Gu, Ya-Nan; Chen, Yi; Qi, Yan-Jie; Li, Xin-Xiong; Zheng, Shou-Tian Incorporating Cuprous-halide Clusters and Lanthanide Clusters to Construct Heterometallic Cluster Organic Frameworks with Luminescent and Gas Adsorption Properties CrystEngComm, 2017

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