Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83f62b20922eae62bb2b3916bbcb6785",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 86.801,
"b": 42.285,
"c": 90.343,
"alpha": 90.000,
"beta": 93.699,
"gamma": 90.000
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.50],
"number_observations_unique": 22742,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 8.61
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.50],
"number_observations_unique": 1081,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.834
},
{
"type": "R(pim)",
"value": 0.533
},
{
"type": "I/SigI",
"value": 1.02
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.798
}
]
}
]
}