Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd7191bf6d21ab9e1693bc13e01b5723",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.218,
"b": 125.988,
"c": 91.040,
"alpha": 90.00,
"beta": 100.45,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.90],
"number_observations_unique": 61562,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 2964,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.545
},
{
"type": "R(pim)",
"value": 0.323
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.824
}
]
}
]
}