Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e08e51bd57afeaa8bf6c6741a5b470ea",
"space_group_name": "P 61",
"unit_cell": {
"a": 119.878,
"b": 119.878,
"c": 52.432,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.01000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.02,1.49],
"number_observations_unique": 311879,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.2
},
{
"type": "Completeness",
"value": 99.99
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}