Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0d87a7de8f8cfb549c8daf70d109614",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.673,
"b": 69.836,
"c": 73.851,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.74,1.70],
"number_observations_unique": 28392,
"quality_factors": [
{
"type": "I/SigI",
"value": 39.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}