Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "20495903423d6561dd0c2f0d9a430329",
"space_group_name": "H 3",
"unit_cell": {
"a": 107.332,
"b": 107.332,
"c": 89.351,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97905],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.42,3.57],
"number_observations_unique": 4544,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.381
},
{
"type": "R(pim)",
"value": 0.924
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 0.972
}
]
},
"refln_shells": [
{
"resolution_limits": [3.91,3.57],
"number_observations_unique": 1066,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.924
},
{
"type": "R(pim)",
"value": 0.323
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 0.678
}
]
}
]
}