Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f21a1127beabf82b19f6ada37dccea73",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 85.513,
"b": 85.887,
"c": 88.370,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.62,1.457],
"number_observations_unique": 113962,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.76
},
{
"type": "Completeness",
"value": 99.42
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
}