Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1435e2e72e1e14b2dfa3cf65e6fd192b",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 82.58,
"b": 82.58,
"c": 172.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.05],
"number_observations_unique": 7101,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 31.67
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
}