Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83cd04067aa97cc254b321f37b7611c4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 191.8,
"b": 76.8,
"c": 223.4,
"alpha": 90.0,
"beta": 113.3,
"gamma": 90.0
},
"wavelengths": [0.94000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,3.2],
"number_observations_unique": 47412,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1050000
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}