Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50db99a76cd49a5e303eafbd7c91b280",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 118.611,
"b": 118.611,
"c": 118.611,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 19465,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}