Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "097cb248b96e1dede766fe0422a29cae",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 24.80,
"b": 44.37,
"c": 46.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.000,1.180],
"number_observations_unique": 16256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.028
},
{
"type": "Completeness",
"value": 93.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.18],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.453
},
{
"type": "I/SigI",
"value": 1.370
},
{
"type": "Completeness",
"value": 49.8
}
]
}
]
}