Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68a3f5552121b30d0eb5a912c891f6d7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 25.65,
"b": 42.03,
"c": 65.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,2.100],
"number_observations_unique": 2348,
"quality_factors": [
]
}
}