Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad275be61be52e298ed17c51c6e59090",
"space_group_name": "F 2 2 2",
"unit_cell": {
"a": 70.78,
"b": 105.73,
"c": 146.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.564,1.65],
"number_observations_unique": 33131,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.65],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}