Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2b4944512700d79ab0bc7ec861d001c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 62.05,
"b": 62.05,
"c": 90.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.5,2.0],
"number_observations_unique": 13878,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.062,2.011],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}