Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5381a6afd844ffca5b33a6fd4130b05e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.311,
"b": 41.425,
"c": 72.424,
"alpha": 90.00,
"beta": 104.51,
"gamma": 90.00
},
"wavelengths": [0.95010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.4,1.50],
"number_observations_unique": 38990,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 18.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations_unique": 1821,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.805
},
{
"type": "R(pim)",
"value": 0.327
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.731
}
]
}
]
}