Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45c35b450b8c3055131142e99406db35",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 63.161,
"b": 63.161,
"c": 198.208,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.76,1.80],
"number_observations_unique": 22749,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 31.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 36.9
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"number_observations": 49513,
"number_observations_unique": 1291,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.676
},
{
"type": "R(meas)",
"value": 1.698
},
{
"type": "R(pim)",
"value": 0.271
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Redundancy",
"value": 38.4
},
{
"type": "CC(1/2)",
"value": 0.915
}
]
}
]
}