Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e50f2422eaf973f0b5094f68f973dc4e",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 131.512,
"b": 208.895,
"c": 77.580,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.2,3.24],
"number_observations_unique": 17340,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "R(meas)",
"value": 0.2
},
{
"type": "R(pim)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.5,3.24],
"number_observations_unique": 3495,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.14
},
{
"type": "R(pim)",
"value": 1.0
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.48
}
]
}
]
}