Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a56e76ff1cd0fd7834f3d2a0cfe51c8",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 93.820,
"b": 93.820,
"c": 185.332,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.65,1.55],
"number_observations_unique": 69997,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}