Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f023c80dc913be95b4e223c964f2688f",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 36.679,
"b": 36.679,
"c": 143.302,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.68,1.56],
"number_observations": 173647,
"number_observations_unique": 14887,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.7
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.56],
"number_observations": 7586,
"number_observations_unique": 721,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.112
},
{
"type": "R(meas)",
"value": 3.271
},
{
"type": "R(pim)",
"value": 0.993
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.299
}
]
}
]
}