Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38a66acfdb1ee88ec31d8c850e1c7f8d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 130.527,
"b": 130.527,
"c": 193.749,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97934,0.97911,0.97166],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.34],
"number_observations_unique": 78328,
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.34],
"quality_factors": [
{
"type": "Completeness",
"value": 93.1
}
]
}
]
}