Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1aa5754510e0e1ca15a56b28a55c8c2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.85,
"b": 65.86,
"c": 170.87,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93950,1.77120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.24,1.80],
"number_observations_unique": 47524,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 22.6
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 7.17
}
]
}
}