Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d621a9197c9ebc8d098feddc7c380169",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 86.647,
"b": 91.689,
"c": 131.205,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97929],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.7,1.82],
"number_observations_unique": 92995,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
}