Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f96e5a0bcdbbb92b7254e069c2aa6c17",
"space_group_name": "H 3",
"unit_cell": {
"a": 78.301,
"b": 78.301,
"c": 36.224,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90020],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.69,2.0],
"number_observations_unique": 5515,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 43.5
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}