Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c06e11685fb00fecf17314f1deb62cc",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 178.636,
"b": 129.998,
"c": 110.276,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.12,3.42],
"number_observations_unique": 31309,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.155
},
{
"type": "I/SigI",
"value": 8.52
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}