Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58afacf37e0f3a82a57101ad88b58a6e",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.599,
"b": 62.497,
"c": 267.896,
"alpha": 89.99,
"beta": 89.97,
"gamma": 72.70
},
"wavelengths": [0.97935],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.98],
"number_observations_unique": 75973,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.8
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
}