Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca359992ce00faa4b490ea4a4f1dbc84",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 64.866,
"b": 64.866,
"c": 64.051,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,3.000],
"number_observations_unique": 3047,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24000
},
{
"type": "I/SigI",
"value": 8.4000
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 9.600
}
]
}
}