Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c54b0764834eabcbced7fa68e98c0c82",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 57.351,
"b": 92.583,
"c": 50.307,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.91,1.63],
"number_observations_unique": 17066,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.63],
"quality_factors": [
]
}
]
}