Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3677f555cd8b239c558ddf084070f221",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 231.919,
"b": 231.919,
"c": 78.852,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.38070],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [116,3.1],
"number_observations_unique": 14036,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 18.1
},
{
"type": "Completeness",
"value": 99.9
}
]
}
}