Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "081928e08144bc87b47463d7f43d3dbd",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 53.922,
"b": 53.922,
"c": 159.181,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97940,0.97960,0.97440,0.98430],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.83,1.60],
"number_observations_unique": 17768,
"quality_factors": [
{
"type": "Completeness",
"value": 95.67
}
]
}
}