Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d0cc14fb1559060d9df3d106aacf18e",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 94.0,
"b": 100.0,
"c": 103.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.23000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.0],
"number_observations_unique": 33122,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 85
}
]
}
}