Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ffc80ebb8c8788fe38ad6504e0ed11c7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 83.129,
"b": 70.989,
"c": 93.050,
"alpha": 90.00,
"beta": 102.05,
"gamma": 90.00
},
"wavelengths": [1.07490],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.2,2.7],
"number_observations_unique": 13917,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.6
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}