Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f64bedd58ca4b6a3fa7f8ec37915a8c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 121.00,
"b": 121.00,
"c": 196.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.,2.45],
"number_observations_unique": 60890,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0410000
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 2.43
}
]
}
}