Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "588ffcbbc197d61d11cc548e437ea0d4",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 102.10,
"b": 174.31,
"c": 86.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.80],
"number_observations_unique": 50040,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}