Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eabee7dcaf86fc57948791c9f2c63adf",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 91.1,
"b": 91.1,
"c": 193.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98008],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.0],
"number_observations_unique": 9682,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1830000
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 10.7
}
]
}
}