Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd2f7162adb912f9a187d58fa3c9680b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.033,
"b": 70.407,
"c": 150.112,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [150.112,2.602],
"number_observations_unique": 21242,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}