Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e02340de818550908e13407e8afacdb7",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 194.199,
"b": 194.199,
"c": 107.598,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.04400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [137.32,2.7],
"number_observations_unique": 54077,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.110
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
}