Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42ab0316ee391ae8c7569c391bc9f31a",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 75.679,
"b": 75.679,
"c": 132.101,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91162,0.97935,0.97899],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.699,1.30],
"number_observations_unique": 94721,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 4.000
}
]
}
}