Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa6ae38d285b21bec4c79577e1da326f",
"space_group_name": "P 32",
"unit_cell": {
"a": 52.147,
"b": 52.147,
"c": 146.330,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97690],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 31174,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}