Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81d2c648a177511ea5771af0972a253a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 138.719,
"b": 145.072,
"c": 149.989,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.15],
"number_observations": 264166,
"number_observations_unique": 52525,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.199
},
{
"type": "R(meas)",
"value": 0.222
},
{
"type": "R(pim)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
},
"refln_shells": [
{
"resolution_limits": [3.20,3.15],
"number_observations_unique": 2535,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.340
},
{
"type": "R(pim)",
"value": 0.730
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.279
}
]
}
]
}