Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "594688ff63f1d2acbd53f44893ef5d9d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.01,
"b": 173.48,
"c": 89.32,
"alpha": 90.00,
"beta": 110.01,
"gamma": 90.00
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.62,2.8],
"number_observations_unique": 48183,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 11.86
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}