Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "237d90ce7bbf8946f844f4b9ddc5c2e8",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 85.33,
"b": 42.86,
"c": 64.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.60,1.80],
"number_observations_unique": 21791,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 18.40
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
}