Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a093cc84d4fe0b6e66ca5ddf8cec0d2c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 107.906,
"b": 185.834,
"c": 121.619,
"alpha": 90.00,
"beta": 97.98,
"gamma": 90.00
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.65],
"number_observations_unique": 137384,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 5.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.70,2.65],
"number_observations_unique": 6836,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.646
},
{
"type": "R(pim)",
"value": 0.307
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.843
}
]
}
]
}