Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cecf8fa7004ddb47658b4e97317afc52",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 134.026,
"b": 55.736,
"c": 76.941,
"alpha": 90.00,
"beta": 104.03,
"gamma": 90.00
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.65,1.45],
"number_observations_unique": 94064,
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.45],
"quality_factors": [
{
"type": "Completeness",
"value": 86.2
}
]
}
]
}