Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf244a53c9a4152bd6fa54a85bd3c09d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.694,
"b": 150.212,
"c": 212.668,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.74,3.80],
"number_observations_unique": 25652,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.271
},
{
"type": "R(meas)",
"value": 0.281
},
{
"type": "R(pim)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 14.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.9,3.8],
"number_observations_unique": 1875,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.524
},
{
"type": "R(meas)",
"value": 3.649
},
{
"type": "R(pim)",
"value": 0.942
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.9
},
{
"type": "CC(1/2)",
"value": 0.429
}
]
}
]
}