Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3fadc32e40ca62c7c3829073628e0e9b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.524,
"b": 85.828,
"c": 123.859,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.0,2.2],
"number_observations_unique": 24218,
"quality_factors": [
{
"type": "Completeness",
"value": 95.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.2],
"number_observations_unique": 3521,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.9
}
]
}
]
}