Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f56ef889da2d7e32213916025956134",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 99.467,
"b": 99.467,
"c": 99.030,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.86,2.39],
"number_observations_unique": 22428,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 98.74
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}