Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a294a2950aa9b6f6edfb5b6b0f047a6",
"space_group_name": "P 1",
"unit_cell": {
"a": 80.995,
"b": 88.571,
"c": 105.880,
"alpha": 67.29,
"beta": 89.84,
"gamma": 89.40
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.73],
"number_observations_unique": 273490,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}