Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e831b275ec6ccdfcf29cb729ab31263b",
"space_group_name": "P 1",
"unit_cell": {
"a": 69.151,
"b": 103.912,
"c": 169.156,
"alpha": 92.476,
"beta": 97.336,
"gamma": 106.426
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.847,1.91],
"number_observations_unique": 332768,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.91],
"number_observations_unique": 16038,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.728
}
]
}
]
}