Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba3640e1fd4cf97cfd39c3050d4d9a0e",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 52.48,
"b": 150.69,
"c": 79.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.69],
"number_observations_unique": 35513,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.69],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}