Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4400f764d5c36b9293ae9d6ecaf68e0",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 71.374,
"b": 77.504,
"c": 86.827,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.7,1.9],
"number_observations_unique": 17159,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}