Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "102600c83969ce0bdd360c13539bca9c",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.42,
"b": 68.42,
"c": 153.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.3],
"number_observations_unique": 15449,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0450000
},
{
"type": "I/SigI",
"value": 42.5
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
}