Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f058a6659fac4efaf4b70ef3f2ebd21",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 44.60,
"b": 44.60,
"c": 98.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,2.2],
"number_observations_unique": 5286,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 6
}
]
}
}