Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ffd193994bf8de1a021a055ce28f30c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.281,
"b": 89.213,
"c": 99.334,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.20000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.2],
"number_observations_unique": 23329,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}