Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "25db65025833f7e80a2dfecda55179c5",
"space_group_name": "P 61",
"unit_cell": {
"a": 82.815,
"b": 82.815,
"c": 209.021,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96862],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.680,2.230],
"number_observations_unique": 39079,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.198
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 20.400
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.290,2.230],
"number_observations_unique": 2845,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.260
},
{
"type": "R(pim)",
"value": 0.509
},
{
"type": "Completeness",
"value": 98.600
},
{
"type": "Redundancy",
"value": 20.600
},
{
"type": "CC(1/2)",
"value": 0.529
}
]
}
]
}