Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7dd16b112ba04d116103078e5bfb1e3",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 77.61,
"b": 102.43,
"c": 127.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.92,2.57],
"number_observations_unique": 16151,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.71,2.57],
"number_observations_unique": 2312,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.817
},
{
"type": "R(pim)",
"value": 0.897
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.315
}
]
}
]
}