Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bdde836cd7db30ccb267608fc6ff96da",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 31.542,
"b": 46.647,
"c": 48.536,
"alpha": 90.000,
"beta": 90.594,
"gamma": 90.000
},
"wavelengths": [0.97780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.533,1.442],
"number_observations_unique": 24975,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 22.0
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 26.5
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.45],
"number_observations_unique": 713,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.354
},
{
"type": "Completeness",
"value": 58.4
},
{
"type": "Redundancy",
"value": 16.7
},
{
"type": "CC(1/2)",
"value": 0.479
}
]
}
]
}