Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "86e9f728906040bd2ce1d9591249d922",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 106.486,
"b": 106.486,
"c": 145.403,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.841,2.785],
"number_observations_unique": 17912,
"quality_factors": [
{
"type": "Completeness",
"value": 83.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.86,2.79],
"quality_factors": [
{
"type": "Completeness",
"value": 38.8
}
]
}
]
}