Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0a909b64e3d839cee6547fb280856f1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 80.454,
"b": 133.579,
"c": 82.328,
"alpha": 90.00,
"beta": 117.56,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.93,2.2],
"number_observations_unique": 73770,
"quality_factors": [
{
"type": "Completeness",
"value": 99.44
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.2],
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
}
]
}