Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac757c5e8a7225f896b46f801a3fd054",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 118.53,
"b": 125.50,
"c": 203.60,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.42,2.75],
"number_observations_unique": 75683,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}