Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d37235b95f454ce513895f00c7ee305b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.229,
"b": 77.229,
"c": 36.763,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.59],
"number_observations_unique": 15200,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.59],
"number_observations_unique": 2299,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.27
},
{
"type": "I/SigI",
"value": 1.14
},
{
"type": "CC(1/2)",
"value": 0.597
}
]
}
]
}