Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e9e885f108ffe351e7ccdd2931c6483",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 88.972,
"b": 126.973,
"c": 212.339,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96546],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.26,2.198],
"number_observations_unique": 234158,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0886
},
{
"type": "R(meas)",
"value": 0.1052
},
{
"type": "R(pim)",
"value": 0.05616
},
{
"type": "I/SigI",
"value": 8.29
},
{
"type": "Completeness",
"value": 99.51
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.2],
"number_observations_unique": 6894,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.377
},
{
"type": "R(pim)",
"value": 0.9268
},
{
"type": "I/SigI",
"value": 0.59
},
{
"type": "Completeness",
"value": 88.35
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.395
}
]
}
]
}