Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "408e16f65db09c542978a3b1fb92e168",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 145.61,
"b": 145.61,
"c": 247.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900,0.97950,1.02000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.85],
"number_observations_unique": 62872,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.85],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}