Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7486561ecf9dc86580a556c71b962e3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 97.6,
"b": 117.2,
"c": 132.8,
"alpha": 90.0,
"beta": 100.5,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.000,2.700],
"number_observations_unique": 80156,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10000
},
{
"type": "I/SigI",
"value": 11.3000
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.700
}
]
}
}