Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4bd52d505f93a67d101f7d0607521f62",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 36.618,
"b": 36.618,
"c": 37.382,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,0.92],
"number_observations_unique": 17321,
"quality_factors": [
{
"type": "Completeness",
"value": 95.0
}
]
},
"refln_shells": [
{
"resolution_limits": [0.97,0.92],
"quality_factors": [
{
"type": "Completeness",
"value": 69.3
}
]
}
]
}