Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e68a911382a666501dfa84c812d452b4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 100.2,
"b": 94.8,
"c": 104.0,
"alpha": 90.0,
"beta": 92.5,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.5],
"number_observations_unique": 31802,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
}