Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "133de174eb87effc5d73dfa5f266570d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.644,
"b": 107.418,
"c": 81.940,
"alpha": 90.0,
"beta": 97.4,
"gamma": 90.0
},
"wavelengths": [0.97934,0.97911,0.97166],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.3],
"number_observations_unique": 47794,
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
}
]
}