Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49886e1f821f82449c1789f0f58c7d59",
"space_group_name": "P 1",
"unit_cell": {
"a": 97.545,
"b": 136.650,
"c": 154.125,
"alpha": 76.69,
"beta": 85.67,
"gamma": 72.74
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,3.25],
"number_observations_unique": 114807,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 2
}
]
}
}