Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a2583d0df16753e424d478ab852a69d6",
"space_group_name": "R 3",
"unit_cell": {
"a": 111.4,
"b": 111.4,
"c": 111.4,
"alpha": 103.7,
"beta": 103.7,
"gamma": 103.7
},
"wavelengths": [0.93700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "Completeness",
"value": 100
}
]
}
}