Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f8bd124250d20a4333dfbd2095941d74",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 124.127,
"b": 172.530,
"c": 159.710,
"alpha": 90.000,
"beta": 104.527,
"gamma": 90.000
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.5,3.00],
"number_observations_unique": 129715,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.23
},
{
"type": "I/SigI",
"value": 10.37
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.06
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,3.00],
"number_observations_unique": 20801,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.95
},
{
"type": "I/SigI",
"value": 2.21
},
{
"type": "CC(1/2)",
"value": 0.72
}
]
}
]
}