Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3dd0a9e0f78970611a81d264a9d3df2c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 24.78,
"b": 40.85,
"c": 65.67,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,2.100],
"number_observations_unique": 2075,
"quality_factors": [
]
}
}