Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "255f6c076b345e83bf0ecdb02e78b815",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.720,
"b": 53.447,
"c": 61.584,
"alpha": 77.15,
"beta": 73.18,
"gamma": 85.05
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.923,1.996],
"number_observations_unique": 32311,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.78
},
{
"type": "Completeness",
"value": 95.74
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
}