Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b21720f28879682ae0ffe14942a3d2b",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 127.39,
"b": 127.39,
"c": 54.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96437,0.97937,0.97961],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.7,2.15],
"number_observations_unique": 27153,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09783
},
{
"type": "R(meas)",
"value": 0.1005
},
{
"type": "R(pim)",
"value": 0.02266
},
{
"type": "I/SigI",
"value": 21.8
},
{
"type": "Completeness",
"value": 97.59
},
{
"type": "Redundancy",
"value": 18.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.227,2.15],
"number_observations_unique": 2241,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9956
},
{
"type": "R(meas)",
"value": 1.039
},
{
"type": "R(pim)",
"value": 0.2836
},
{
"type": "I/SigI",
"value": 2.38
},
{
"type": "Completeness",
"value": 81.11
},
{
"type": "Redundancy",
"value": 12.3
},
{
"type": "CC(1/2)",
"value": 0.702
}
]
}
]
}