Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0bb46dd2de4408de19713ff3ccce0f5c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.640,
"b": 89.989,
"c": 126.116,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.01000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.,2.00],
"number_observations_unique": 44066,
"quality_factors": [
{
"type": "Completeness",
"value": 86.5
}
]
}
}