Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1420b2473b2fab835a2264292dfd7220",
"space_group_name": "P 43",
"unit_cell": {
"a": 49.642,
"b": 49.642,
"c": 123.446,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.06,1.773],
"number_observations_unique": 28870,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 29.36
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.836,1.773],
"number_observations_unique": 2848,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.409
},
{
"type": "R(meas)",
"value": 0.586
},
{
"type": "R(pim)",
"value": 0.297
},
{
"type": "Completeness",
"value": 99.65
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.862
}
]
}
]
}