Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f99cd96bf33d0e224c5962448e34f430",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 59.711,
"b": 59.711,
"c": 311.113,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.77],
"number_observations_unique": 32885,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 9.1
}
]
}
}