Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "110a8516fa283bbea8c779cc5e576f93",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 52.24,
"b": 52.24,
"c": 148.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.35],
"number_observations_unique": 8915,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 8.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.379
},
{
"type": "Completeness",
"value": 99.1
}
]
}
]
}