Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f76f615ac8066e8f8d424a173b60ddd4",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 100.027,
"b": 100.027,
"c": 98.144,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.701,2.648],
"number_observations_unique": 7991,
"quality_factors": [
{
"type": "I/SigI",
"value": 44.43
},
{
"type": "Completeness",
"value": 93.63
},
{
"type": "Redundancy",
"value": 9.7
}
]
}
}