Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "441ed78f40ead4d87d9c5c64f1b5dc6f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.4,
"b": 70.2,
"c": 106.7,
"alpha": 90.0,
"beta": 96.0,
"gamma": 90.0
},
"wavelengths": [0.97899],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.000,2.300],
"number_observations_unique": 35639,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06000
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 2.400
}
]
}
}