Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee0ed29be02706d6b98c05b3384a9b85",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.552,
"b": 49.104,
"c": 74.184,
"alpha": 90.0,
"beta": 99.9,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.54,1.7],
"number_observations_unique": 42310,
"quality_factors": [
{
"type": "Completeness",
"value": 21.19
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
}
]
}