Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16bf9dc8b30ce21eb60b7e5906aaa7be",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 26.136,
"b": 60.452,
"c": 177.034,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950,0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.711,2.312],
"number_observations_unique": 12982,
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.35,2.312],
"quality_factors": [
{
"type": "Completeness",
"value": 95.3
}
]
}
]
}