Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a73db49623f93b071a4ccea43f1fda0a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.86,
"b": 103.74,
"c": 42.19,
"alpha": 90.000,
"beta": 106.349,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.5,1.5],
"number_observations_unique": 52624,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.72
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.36
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.5],
"number_observations_unique": 8389,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.836
}
]
}
]
}