Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88797d0f5ab6055e7a29ab367385df3b",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.067,
"b": 56.131,
"c": 58.476,
"alpha": 91.36,
"beta": 93.04,
"gamma": 101.09
},
"wavelengths": [1.03000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.224,1.479],
"number_observations_unique": 94423,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.030
},
{
"type": "R(meas)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 20.64
},
{
"type": "Completeness",
"value": 80.96
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.48],
"number_observations_unique": 2902,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.287
},
{
"type": "R(meas)",
"value": 0.398
},
{
"type": "I/SigI",
"value": 1.81
},
{
"type": "Completeness",
"value": 24.95
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.851
}
]
}
]
}