Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3cf3d86a5828b37e19d8fc20c251aab",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 102.594,
"b": 102.594,
"c": 171.159,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.35],
"number_observations_unique": 20878,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 31.3
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}