Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37ebf76e25b2ed86862f3ca1cf8812fe",
"space_group_name": "P 62",
"unit_cell": {
"a": 128.855,
"b": 128.855,
"c": 107.161,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.7,2.3],
"number_observations_unique": 44730,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.0
}
]
}
}