Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa9f7741a19ce2789ef4928885b0a5c7",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 120.509,
"b": 134.053,
"c": 179.382,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.41],
"number_observations_unique": 56332,
"quality_factors": [
{
"type": "I/SigI",
"value": 16
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
}