Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6e1fb723e94c99070e43a22b6501cc1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.0,
"b": 98.2,
"c": 39.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [1000.0,2.3],
"number_observations_unique": 8265,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "Completeness",
"value": 87.3
},
{
"type": "Redundancy",
"value": 3.19
}
]
}
}