Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95fe3db56ae779c3a3320032cca28450",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.30,
"b": 86.49,
"c": 109.58,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97911,0.97940,0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.28,2.40],
"number_observations_unique": 38812,
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}