Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1d9b910cde77b2a7921e3cfa89486f2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 136.89,
"b": 62.11,
"c": 45.03,
"alpha": 90.0,
"beta": 90.2,
"gamma": 90.0
},
"wavelengths": [0.97641],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.03,2.09],
"number_observations_unique": 22197,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.188
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.09],
"number_observations_unique": 3477,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.394
}
]
}
]
}