Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ccf64313d10f90a55194604e320e52a0",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.82,
"b": 79.34,
"c": 91.80,
"alpha": 115.42,
"beta": 90.18,
"gamma": 116.72
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.1,1.75],
"number_observations_unique": 163788,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 14.0
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations_unique": 7762,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.431
},
{
"type": "R(pim)",
"value": 0.316
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 79.2
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.792
}
]
}
]
}