Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "94f92f2052a26b2ca6482ca4f1fa5f87",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 135.687,
"b": 135.499,
"c": 138.180,
"alpha": 90.00,
"beta": 91.88,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [138.11,2.90],
"number_observations_unique": 109365,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.24
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.36
}
]
}
}