Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5197f688df73d4081152a0e46977f050",
"space_group_name": "P 63",
"unit_cell": {
"a": 164.293,
"b": 164.293,
"c": 55.954,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97953],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [142.28,3.20],
"number_observations_unique": 14530,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 9.35
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 9.4
}
]
}
}