Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ed2df50c26b7ec7e1e8fb5675339600",
"space_group_name": "P 63",
"unit_cell": {
"a": 61.76,
"b": 61.76,
"c": 104.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.68800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.35],
"number_observations_unique": 8045,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1000000
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}