Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bbf6aee531238f7b70d0459900a941c4",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.014,
"b": 63.280,
"c": 87.451,
"alpha": 89.99,
"beta": 82.24,
"gamma": 86.08
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.60],
"number_observations_unique": 98051,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 20.7
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 4453,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.737
},
{
"type": "R(pim)",
"value": 0.474
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 87.0
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.617
}
]
}
]
}