Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5a48834ab13b55ef887d0975a593a43",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 77.53,
"b": 77.53,
"c": 319.48,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.7],
"number_observations_unique": 29069,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 2.95
}
]
}
}