Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88dac640e4ffb664f77859d1037643e1",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 79.575,
"b": 79.575,
"c": 138.187,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.79,1.84],
"number_observations_unique": 42520,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 23.05
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.33
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.84],
"number_observations_unique": 6773,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.651
},
{
"type": "I/SigI",
"value": 1.64
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 2.64
},
{
"type": "CC(1/2)",
"value": 0.697
}
]
}
]
}