Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9cc824a89363d46a6e7d3eede087e0c4",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.346,
"b": 71.803,
"c": 134.246,
"alpha": 98.78,
"beta": 101.92,
"gamma": 103.48
},
"wavelengths": [0.97921],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [128.4,3.1],
"number_observations_unique": 52564,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}