Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d581902ca67a162625f0f486dbcec50",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 69.381,
"b": 69.381,
"c": 153.566,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 29281,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 31.6
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 16.3
}
]
}
}