Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "94252dd6ef0aa682783e77f25ae93965",
"space_group_name": "P 43",
"unit_cell": {
"a": 51.00,
"b": 51.00,
"c": 227.49,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.87,3.5],
"number_observations_unique": 7132,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.6,3.5],
"quality_factors": [
{
"type": "R(meas)",
"value": 1.38
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "CC(1/2)",
"value": 0.656
}
]
}
]
}