Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae5f72037110f568a30fea1f56bdb657",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.43,
"b": 50.63,
"c": 55.44,
"alpha": 102.52,
"beta": 97.67,
"gamma": 95.50
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.44,2.1],
"number_observations_unique": 25233,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.494
}
]
}
]
}