Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ba96bf8323605843f2c9480ad81b7cc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.214,
"b": 57.123,
"c": 159.452,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000,0.97940,0.97970,0.97170],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.03,1.20],
"number_observations_unique": 119440,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 5.70
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
}