Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "953ea3629485c781ff4ead55f744c499",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 86.610,
"b": 97.169,
"c": 121.574,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96776],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.8,2.4],
"number_observations_unique": 40095,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "Completeness",
"value": 92.5
}
]
}
}