Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f8909b93bb5927ad1f84dd08cbce0a45",
"space_group_name": "P 65",
"unit_cell": {
"a": 97.246,
"b": 97.246,
"c": 81.081,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.109,2.301],
"number_observations_unique": 18965,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.76
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 13
}
]
}
}