Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fbaf78cfd5b19e14b625bcd408c701ec",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 101.39,
"b": 130.95,
"c": 138.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.3],
"number_observations_unique": 22745,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1350000
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 80.6
},
{
"type": "Redundancy",
"value": 2.07
}
]
}
}