Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0cb766f9c1991b07a494351a714b1335",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.91,
"b": 74.80,
"c": 103.77,
"alpha": 90.0,
"beta": 91.1,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.,2.0],
"number_observations_unique": 40411,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}