Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b0598f2eb7613298a0d3d9d1fe08da4",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 92.15,
"b": 80.01,
"c": 100.60,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.2],
"number_observations_unique": 13866,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "Completeness",
"value": 72.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.2],
"quality_factors": [
{
"type": "Completeness",
"value": 48.0
}
]
}
]
}