Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3285b2b860b44ebbaa1c2316467a3d2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.419,
"b": 72.389,
"c": 108.383,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.77],
"number_observations_unique": 44971,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 22.79
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.64
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.77],
"number_observations_unique": 7147,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.534
},
{
"type": "I/SigI",
"value": 3.69
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.79
},
{
"type": "CC(1/2)",
"value": 0.91
}
]
}
]
}