Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b8bd866751be625fea1e610115ec39c1",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.109,
"b": 47.423,
"c": 50.453,
"alpha": 113.193,
"beta": 90.233,
"gamma": 91.300
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.371,1.095],
"number_observations_unique": 129390,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 80
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.156,1.095],
"number_observations_unique": 6470,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.526
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.533
}
]
}
]
}