Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f0623a78ca644f5f3a6dd21eff259be",
"space_group_name": "P 32",
"unit_cell": {
"a": 102.61,
"b": 102.61,
"c": 45.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.96,2.00],
"number_observations_unique": 34777,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 20.8
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}