Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5303cf1b61481bdb850a0d26d7dc381",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 180.55,
"b": 40.46,
"c": 71.08,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91499],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.10],
"number_observations_unique": 29365,
"quality_factors": [
{
"type": "Completeness",
"value": 92.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 81.5
}
]
}
]
}