Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9966845ef35c677c6d6c29c5911328d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 261.457,
"b": 59.913,
"c": 116.523,
"alpha": 90.0,
"beta": 113.7,
"gamma": 90.0
},
"wavelengths": [1.54190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.020],
"number_observations_unique": 105219,
"quality_factors": [
{
"type": "Completeness",
"value": 96.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.02],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.59300
},
{
"type": "Completeness",
"value": 74.4
}
]
}
]
}