Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e443cb7c0af8f02682a27c43dd973548",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 59.473,
"b": 59.473,
"c": 73.939,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.262,2.20],
"number_observations_unique": 8051,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.295
},
{
"type": "R(pim)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"number_observations_unique": 795,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.75
},
{
"type": "R(pim)",
"value": 0.49
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.468
}
]
}
]
}