Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "372a11649a64b1db1d385729782f6316",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.752,
"b": 66.369,
"c": 76.670,
"alpha": 67.47,
"beta": 78.61,
"gamma": 90.18
},
"wavelengths": [0.96720],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,2.530],
"number_observations_unique": 28842,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0360000
},
{
"type": "I/SigI",
"value": 18.3000
},
{
"type": "Completeness",
"value": 87.6
},
{
"type": "Redundancy",
"value": 1.800
}
]
}
}