Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63d08d16e047d6a3cd8684b13c12c839",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 102.489,
"b": 102.489,
"c": 72.180,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97624],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56,1.747],
"number_observations_unique": 44640,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.149
},
{
"type": "R(meas)",
"value": 0.153
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.777,1.747],
"number_observations_unique": 2207,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.888
},
{
"type": "R(meas)",
"value": 1.939
},
{
"type": "R(pim)",
"value": 0.440
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.1
},
{
"type": "CC(1/2)",
"value": 0.779
}
]
}
]
}