Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3dae40b4e16e028c3d135daa28bf6c91",
"space_group_name": "P 63",
"unit_cell": {
"a": 133.467,
"b": 133.467,
"c": 92.238,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.699],
"number_observations_unique": 25854,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "R(meas)",
"value": 0.1
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 22.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.7],
"number_observations_unique": 1304,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.196
},
{
"type": "R(meas)",
"value": 1.256
},
{
"type": "R(pim)",
"value": 0.384
},
{
"type": "I/SigI",
"value": 1.52
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.731
}
]
}
]
}