Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99a6b83e3979cff33ae3cdcbf9ebd6cf",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 79.221,
"b": 100.866,
"c": 28.172,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.00],
"number_observations_unique": 15024,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 2.73
}
]
}
}