Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ce07cab87e5b81dfeb78d24488ec53e",
"space_group_name": "P 6",
"unit_cell": {
"a": 134.073,
"b": 134.073,
"c": 54.410,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [116.11,2.05],
"number_observations_unique": 35036,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 19.1
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}