Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0026dc402910468b70556cc286f12df",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 102.664,
"b": 102.664,
"c": 65.663,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.89000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.00,3.00],
"number_observations_unique": 8250,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 7.70
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}