Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2394ed724db33b0c6a21e6e17ca1549",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 57.260,
"b": 57.260,
"c": 139.991,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.82],
"number_observations_unique": 24901,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.0021
},
{
"type": "I/SigI",
"value": 25.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.82],
"number_observations_unique": 1469,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.427
},
{
"type": "R(pim)",
"value": 0.137
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.956
}
]
}
]
}