Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "185d70f266ac26a546120623025fc7ed",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 137.451,
"b": 231.342,
"c": 121.695,
"alpha": 90.00,
"beta": 104.57,
"gamma": 90.00
},
"wavelengths": [0.97941,0.97963,0.97780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.6],
"number_observations_unique": 41896,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 8.46
},
{
"type": "Completeness",
"value": 98.4
}
]
}
}