Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ff4ad8824bf3ed1add8e0da39586d78",
"space_group_name": "H 3",
"unit_cell": {
"a": 122.373,
"b": 122.373,
"c": 39.952,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99998],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.38,1.65],
"number_observations_unique": 26769,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 20.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
}