Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0a5dde01dea933466f46e321ecfb5f1",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 69.97,
"b": 69.97,
"c": 116.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.06,1.82],
"number_observations_unique": 30318,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.098
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.82],
"number_observations_unique": 1709,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.898
},
{
"type": "R(pim)",
"value": 0.294
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 8.6
},
{
"type": "CC(1/2)",
"value": 0.812
}
]
}
]
}