Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cdf264356243198a9887b709100308ae",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 72.271,
"b": 123.561,
"c": 179.646,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.910,2.400],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 5.400
}
]
}
}