Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e0062876392a65a89c464a615996900",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 61.795,
"b": 61.795,
"c": 113.525,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.52,1.74],
"number_observations_unique": 19547,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.000
},
{
"type": "Completeness",
"value": 89.6
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.649
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.74],
"number_observations_unique": 868,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.511
},
{
"type": "R(meas)",
"value": 3.153
},
{
"type": "R(pim)",
"value": 1.841
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 56.1
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.01
}
]
}
]
}