Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a30c38f498ba01ccc8afae18d27bfb6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 129.826,
"b": 40.726,
"c": 138.836,
"alpha": 90.00,
"beta": 114.85,
"gamma": 90.00
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63,2.07],
"number_observations_unique": 40626,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}