Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc7b62b3e813d149b41cf84422b7a6cb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.026,
"b": 91.453,
"c": 87.342,
"alpha": 90.00,
"beta": 103.11,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.1,1.85],
"number_observations_unique": 59235,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "Completeness",
"value": 98.3
}
]
}
}