Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1171fab4a8f49a548f9e5e68b58e4af2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.369,
"b": 60.569,
"c": 85.237,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 20718,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
}