Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "185bfc3957a9ee0da8bf1d0af34d94cf",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 130.809,
"b": 53.133,
"c": 54.570,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.00],
"quality_factors": [
{
"type": "I/SigI",
"value": 53.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.9
}
]
}
}