Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7110f85fb08b4a0f766fb9d20f51e3fa",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 95.76,
"b": 95.76,
"c": 130.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.08],
"number_observations_unique": 40640,
"quality_factors": [
{
"type": "Completeness",
"value": 96.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.08],
"quality_factors": [
{
"type": "Completeness",
"value": 92.8
}
]
}
]
}