Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e3b4ced1aca7fb886baf8c88d4aeefa",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.436,
"b": 87.887,
"c": 100.632,
"alpha": 64.58,
"beta": 69.90,
"gamma": 76.26
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [87.38,1.88],
"number_observations_unique": 170761,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 7.9
}
]
}
}