Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bba08b8c0387eafbe52cd1731cbf3c2e",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 316.51,
"b": 316.51,
"c": 342.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,3.25],
"number_observations_unique": 102338,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
}