Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6fadb4cf884175e3d0e29a7638e44ce",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.06,
"b": 117.07,
"c": 167.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.9,1.78],
"number_observations_unique": 113328,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.17
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}