Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c740c2a76d0eea9fd1f1724411ffdc09",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 161.46,
"b": 177.73,
"c": 57.93,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.5,2.1],
"number_observations_unique": 49099,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}