Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "fda785b9cb499ae1f4ed09c6d16c8e40",
"space_group_name": "P 1",
"unit_cell": {
"a": 22.766,
"b": 44.905,
"c": 209.564,
"alpha": 89.91,
"beta": 89.90,
"gamma": 89.95
},
"wavelengths": [0.97895],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [104.78,2.95],
"number_observations_unique": 17227,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.156
},
{
"type": "R(pim)",
"value": 0.156
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.969
}
]
}
}