Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60b7df573b41dce1038aa5c52ae23d8d",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 107.716,
"b": 107.716,
"c": 79.978,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.7],
"number_observations_unique": 13428,
"quality_factors": [
{
"type": "I/SigI",
"value": 26.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 14.1
}
]
}
}