Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1f8b58d7bcfe970a0e683730b84e200",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 100.788,
"b": 124.869,
"c": 236.530,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.76300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,3.100],
"number_observations_unique": 25784,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08600
},
{
"type": "I/SigI",
"value": 9.3000
},
{
"type": "Completeness",
"value": 87.4
},
{
"type": "Redundancy",
"value": 2.800
}
]
}
}