Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebefd554eb58eee5cb607ea204c84937",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 90.38,
"b": 64.78,
"c": 70.32,
"alpha": 90.00,
"beta": 95.91,
"gamma": 90.00
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8,1.6],
"number_observations_unique": 51989,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 18
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
}