Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff3302ba9e53334c94d70dac2f295c11",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 122.58,
"b": 122.58,
"c": 111.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.90],
"number_observations_unique": 33261,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 8.6
}
]
}
}