Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b92094dd5172db84de2f03e2337c2d84",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 69.156,
"b": 69.156,
"c": 67.043,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.00],
"number_observations_unique": 12928,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 25
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 5
}
]
}
}