Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f788653ca8e07641f536c68185dec546",
"space_group_name": "P 43 3 2",
"unit_cell": {
"a": 74.97,
"b": 74.97,
"c": 74.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630,1.73900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.182,2.50],
"number_observations_unique": 2766,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 33.5
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 15.9
}
]
}
}