Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ef5cd1083e866d7cfcf74962b209af0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.337,
"b": 99.299,
"c": 57.849,
"alpha": 90.0,
"beta": 99.2,
"gamma": 90.0
},
"wavelengths": [1.08754],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.380,1.696],
"number_observations_unique": 58087,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}