Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "672c4b3f79e369c8e2ef23499e2fc141",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 214.259,
"b": 214.259,
"c": 124.785,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99188],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.222,2.24],
"number_observations_unique": 80956,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.62
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 20.2
}
]
}
}