Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba13dbaa5c206933d8bca07c2395aa97",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.584,
"b": 78.584,
"c": 37.121,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.09880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.60],
"number_observations_unique": 15391,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.157
},
{
"type": "I/SigI",
"value": 29.1
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 25.7
}
]
}
}