Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "efc2e637459548fce86cfebe1b91ca30",
"space_group_name": "P 1",
"unit_cell": {
"a": 81.52,
"b": 81.71,
"c": 82.28,
"alpha": 105.43,
"beta": 102.80,
"gamma": 100.75
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.00],
"number_observations_unique": 114553,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 10.90
},
{
"type": "Completeness",
"value": 87.5
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
}