Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d8012d65939a0e561046a398619b68c",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 93.62,
"b": 93.62,
"c": 120.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,3.2],
"number_observations_unique": 9362,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1090000
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}