Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65eefb2a12f1b77e03522c876f8822c1",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.135,
"b": 58.980,
"c": 66.107,
"alpha": 82.92,
"beta": 78.11,
"gamma": 76.68
},
"wavelengths": [0.91600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.35],
"number_observations_unique": 104393,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 1.64
}
]
}
}