Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cffe1db9d222ec58b4814b116c0f3186",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 113.829,
"b": 113.829,
"c": 314.070,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.483],
"number_observations_unique": 69481,
"quality_factors": [
{
"type": "I/SigI",
"value": 31.3
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 10.3
}
]
}
}