Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "552a8d74177c2910fb6b3b8e3d71aebb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.681,
"b": 86.117,
"c": 142.955,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.19],
"number_observations_unique": 48853,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.14
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}