Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb2463e8308dc26cbf3e7ea868f3fd0c",
"space_group_name": "P 63",
"unit_cell": {
"a": 158.36,
"b": 158.36,
"c": 74.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.19],
"number_observations_unique": 54968,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 15.35
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.19],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.05
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 9.5
}
]
}
]
}