Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "378c0a1192aa56fa70167d11d4c0ea71",
"space_group_name": "P 1",
"unit_cell": {
"a": 110.273,
"b": 130.113,
"c": 134.898,
"alpha": 66.48,
"beta": 70.25,
"gamma": 72.23
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [119.84,2.70],
"number_observations_unique": 169609,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 5.90
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
}