Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c42d8ab9479b96e9418e03b3d829bcec",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.19,
"b": 107.85,
"c": 110.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.12,1.8],
"number_observations_unique": 46178,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}