Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6b5ec35e5cf6c0dbd39bf605f1b677d",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 58.657,
"b": 58.657,
"c": 161.763,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.45],
"number_observations_unique": 10929,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.5
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 12.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.45],
"quality_factors": [
]
}
]
}