Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e91cab7c4b2934b932fe3f02d59e258",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.069,
"b": 88.069,
"c": 39.071,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.77490],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.39,0.9],
"number_observations_unique": 220438,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.26
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [0.91,0.9],
"number_observations_unique": 7138,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.33
},
{
"type": "Completeness",
"value": 97.42
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.62
}
]
}
]
}