Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e973d53a8d65df387b22f1684d377fa4",
"space_group_name": "H 3",
"unit_cell": {
"a": 78.04,
"b": 78.04,
"c": 232.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.94000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.0],
"number_observations_unique": 35426,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9800000
},
{
"type": "I/SigI",
"value": 17.3
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
}