Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4b07ddf496a437859280b74fa6e28ef",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 64.257,
"b": 82.582,
"c": 211.630,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91837],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.85,2.24],
"number_observations_unique": 53800,
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}