Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65c730edaae2746e7f5db4ebc5986761",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.271,
"b": 58.157,
"c": 62.908,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.7,1.7],
"number_observations_unique": 34553,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 8.4
}
]
}
}