Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ef03fac4c97063ac9fcd2372fc136d5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 36.181,
"b": 74.382,
"c": 98.857,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.77000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.81,1.80],
"number_observations_unique": 24427,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 28.83
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 2
}
]
}
}