Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c88cf2fd3a5280b8da5686b4392b72bd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.53,
"b": 109.07,
"c": 173.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.203,4.250],
"number_observations_unique": 9600,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [4.45,4.25],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}