Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b08e93e9b053e639619bfecf27d3b65",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 258.96,
"b": 258.96,
"c": 167.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [224,3.2],
"number_observations_unique": 36420,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.179
},
{
"type": "Completeness",
"value": 72.7
},
{
"type": "Redundancy",
"value": 6.0
}
]
}
}