Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20862b7045132532e580dae80c7185b6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 80.601,
"b": 123.580,
"c": 143.936,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.85],
"number_observations_unique": 34403,
"quality_factors": [
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.8
}
]
}
}