Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb10e8c620eb0838929c02621a144a0f",
"space_group_name": "P 2 2 21",
"unit_cell": {
"a": 54.2,
"b": 153.3,
"c": 112.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,1.9],
"number_observations_unique": 71584,
"quality_factors": [
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}