Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc477289bcde521f18e7db2244dad2c1",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.2,
"b": 79.2,
"c": 39.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.46300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56,2.1],
"number_observations_unique": 7728,
"quality_factors": [
{
"type": "I/SigI",
"value": 18
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20
}
]
}
}