Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0331b097b6a0d1c694e26c7d40ae9c5",
"space_group_name": "P 1",
"unit_cell": {
"a": 77.085,
"b": 85.326,
"c": 104.580,
"alpha": 106.772,
"beta": 91.437,
"gamma": 116.914
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 66456,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 22.7
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.6],
"number_observations_unique": 3335,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.444
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "CC(1/2)",
"value": 0.878
}
]
}
]
}