Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dbb87755aabd419ff718b47eadbc6a49",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.18,
"b": 78.01,
"c": 104.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.51480],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.91,2.00],
"number_observations_unique": 153616,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}