Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "929989b0d14d8f1a4b2473eafa384c3b",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 107.531,
"b": 107.531,
"c": 127.193,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.52,2.55],
"number_observations_unique": 28133,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03665
},
{
"type": "R(meas)",
"value": 0.05183
},
{
"type": "I/SigI",
"value": 7.01
},
{
"type": "Completeness",
"value": 99.64
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.55],
"number_observations_unique": 2783,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.182
},
{
"type": "R(meas)",
"value": 0.2573
},
{
"type": "I/SigI",
"value": 2.14
},
{
"type": "Completeness",
"value": 99.68
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.955
}
]
}
]
}