Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5bdb21893795d4733d8780fc6e903368",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 101.69,
"b": 33.12,
"c": 73.45,
"alpha": 90.000,
"beta": 90.133,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.85,1.45],
"number_observations_unique": 43428,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.185
},
{
"type": "R(pim)",
"value": 0.135
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.45],
"number_observations_unique": 2151,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.796
},
{
"type": "R(pim)",
"value": 0.557
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.670
}
]
}
]
}