Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1d77d555d412dd5c712a1b51c0d16ed",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 105.38,
"b": 176.83,
"c": 57.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 16457,
"quality_factors": [
{
"type": "Completeness",
"value": 97
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.6],
"quality_factors": [
{
"type": "Completeness",
"value": 97
}
]
}
]
}