Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6acbb723428296de0511dcc54dc76b8d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 139.41,
"b": 139.57,
"c": 215.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.8],
"number_observations_unique": 142580,
"quality_factors": [
]
}
}