Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3740e176e65e93dc2d6b54e54c8dce61",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.1,
"b": 77.5,
"c": 84.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.6],
"number_observations_unique": 80855,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.82
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 106.2
}
]
}
}