Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1cf6a366c63a4aed59c0b0617f46fa49",
"space_group_name": "P 1",
"unit_cell": {
"a": 75.829,
"b": 75.752,
"c": 78.791,
"alpha": 62.05,
"beta": 62.23,
"gamma": 73.42
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.85],
"number_observations_unique": 113887,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 29.3
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}