Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c34bdbde8ae4a38242cdf1b62664dd2c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.337,
"b": 71.983,
"c": 72.037,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.87,1.66],
"number_observations_unique": 30887,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.69
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 4.25
}
]
}
}