Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "efb8c287cf639ed1892ee978f8e0ce3c",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.863,
"b": 53.993,
"c": 65.759,
"alpha": 104.78,
"beta": 108.79,
"gamma": 97.83
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.0,1.8],
"number_observations_unique": 54165,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 96.3
}
]
}
}