Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4af4d68a55461c9feaa76c388c098ae7",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 119.85,
"b": 119.85,
"c": 80.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.11,2.15],
"number_observations_unique": 31905,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0790000
},
{
"type": "I/SigI",
"value": 18.7
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}