Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1a4238e64af1d7b0de1d4e32a016601",
"space_group_name": "P 32",
"unit_cell": {
"a": 194.403,
"b": 194.403,
"c": 50.228,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.05],
"number_observations_unique": 133171,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 20.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"number_observations_unique": 6765,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.775
},
{
"type": "R(pim)",
"value": 0.380
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.694
}
]
}
]
}