Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1380977499995dc6c42223420133b766",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 77.204,
"b": 99.270,
"c": 188.214,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03317],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.7],
"number_observations_unique": 40273,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.241
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
}