Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "caab6b6271fdf398cc856a092dcf2733",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 148.855,
"b": 148.855,
"c": 145.662,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.12714],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.17,2.3],
"number_observations_unique": 68675,
"quality_factors": [
{
"type": "Completeness",
"value": 93.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 81.6
}
]
}
]
}