Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b6f2b278acd59076e3ae81782ef32a7e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.884,
"b": 64.268,
"c": 81.493,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.5],
"number_observations_unique": 47240,
"quality_factors": [
{
"type": "Completeness",
"value": 95.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.5],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 74.9
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}