Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45ba9d9623b6409df853620b0f6aefae",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 70.307,
"b": 102.667,
"c": 130.776,
"alpha": 90.00,
"beta": 90.81,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 83396,
"quality_factors": [
]
}
}