Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a876a3851d966c5143152e260133408c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.7,
"b": 41.7,
"c": 73.0,
"alpha": 90.0,
"beta": 92.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.,2.1],
"number_observations_unique": 15080,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
}