Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2cb2f891197e85b9e5155b64c488b232",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 43.378,
"b": 85.380,
"c": 63.957,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.51,1.599],
"number_observations_unique": 31948,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 19.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.6],
"number_observations_unique": 3058,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.792
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.774
}
]
}
]
}