Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0756d2cfca41bbd4f88abd11547a3c5",
"space_group_name": "P 1",
"unit_cell": {
"a": 31.60,
"b": 33.27,
"c": 42.11,
"alpha": 91.51,
"beta": 111.44,
"gamma": 117.81
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.80],
"number_observations_unique": 11265,
"quality_factors": [
{
"type": "Completeness",
"value": 88.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "Completeness",
"value": 55.8
}
]
}
]
}