Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03f5dfd513f99b46516afcd8cf31e898",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.556,
"b": 41.918,
"c": 90.000,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28329],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45,1.65],
"number_observations_unique": 18234,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 15.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations_unique": 918,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.727
},
{
"type": "R(pim)",
"value": 0.316
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.867
}
]
}
]
}