Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85e42f378e3ecbe1b75ad72446096a40",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 110.62,
"b": 110.62,
"c": 127.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.89,2.17],
"number_observations_unique": 10817,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.17],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}