Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69d733ea1d8bfbac6974652b2b7ee871",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 92.530,
"b": 96.321,
"c": 191.108,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96858],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.20],
"number_observations_unique": 87245,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.232
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.20],
"number_observations_unique": 4398,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.944
},
{
"type": "R(pim)",
"value": 0.575
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.637
}
]
}
]
}