Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2dab09417dc287caf153f6582b5ba77c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 96.003,
"b": 65.552,
"c": 134.501,
"alpha": 90.00,
"beta": 109.83,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.90],
"number_observations_unique": 58443,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}