Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "edd6a06356c86cff6943b7228e7d6548",
"space_group_name": "P 61",
"unit_cell": {
"a": 86.026,
"b": 86.026,
"c": 65.579,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.25,2.25],
"number_observations_unique": 12936,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.292
},
{
"type": "R(pim)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 15.5
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.25],
"number_observations_unique": 579,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.89
},
{
"type": "R(pim)",
"value": 0.797
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.414
}
]
}
]
}