Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4db22948761add38b71806347d9fe732",
"space_group_name": "P 61",
"unit_cell": {
"a": 102.137,
"b": 102.137,
"c": 81.512,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.73],
"number_observations_unique": 45897,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 12.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.73],
"number_observations_unique": 3251,
"quality_factors": [
{
"type": "Completeness",
"value": 64.9
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}