Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0650b58865c2b5b1904495ad81c28a6c",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 72.35,
"b": 72.35,
"c": 65.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.01620,1.05960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.7],
"number_observations_unique": 20854,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.2000000
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}