Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a5cfe37d0e36a470adbd4158bdb9e54",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 137.339,
"b": 137.339,
"c": 87.850,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.0],
"number_observations_unique": 26872,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 12.7
}
]
}
}