Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6bc3fed48954b3cbf974409636f6cc5f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 241.98,
"b": 75.61,
"c": 102.40,
"alpha": 90.00,
"beta": 91.13,
"gamma": 90.00
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,3.000],
"number_observations_unique": 36545,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08000
},
{
"type": "I/SigI",
"value": 14.1000
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.600
}
]
}
}