Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a64e1aab37773bbd7db7b8161c692e93",
"space_group_name": "P 65",
"unit_cell": {
"a": 87.0,
"b": 87.0,
"c": 96.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.01000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.3,1.7],
"number_observations_unique": 37317,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 48.56
},
{
"type": "Completeness",
"value": 86.59
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}