Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "702ed1635b1ec8b753c6f7776dc2e29f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 41.32,
"b": 34.55,
"c": 46.60,
"alpha": 90.0,
"beta": 92.3,
"gamma": 90.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.8],
"number_observations_unique": 6889,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}