Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf2ed79c2ae9896298a4e187c9068779",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.990,
"b": 59.321,
"c": 100.397,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.74,3.0],
"number_observations_unique": 4921,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 91.47
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [3.1,3],
"number_observations_unique": 4921,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.95
}
]
}
]
}