Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4389b5b2f8d7a503d4517eb33df5bcc",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 114.597,
"b": 55.716,
"c": 68.205,
"alpha": 90.00,
"beta": 94.17,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.45,2.3],
"number_observations_unique": 18668,
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 97.3
}
]
}
]
}