Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f84f9cc8224e4fb0b60f0af7eef20dbc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.098,
"b": 84.869,
"c": 134.298,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.74,1.98],
"number_observations_unique": 37725,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.75
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
}