Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a67874285d14eca7ecfe2f6b74ede3f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 140.04,
"b": 66.90,
"c": 102.82,
"alpha": 90.00,
"beta": 97.59,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [101.9,2.47],
"number_observations_unique": 34136,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}