Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e99d3fe7e9a2416f7230f4935f9a1d7",
"space_group_name": "P 6",
"unit_cell": {
"a": 90.33,
"b": 90.33,
"c": 45.24,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.6],
"number_observations_unique": 29394,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 29.3
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 4.63
}
]
}
}