Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e3a3b40d63725ea7ecc56b631921df4",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 122.2,
"b": 122.2,
"c": 122.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.30000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.9,3.20],
"number_observations_unique": 15917,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 15917
}
]
}
}