Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5fe04b49e3c938ec704d9d1e0e5c5c02",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.481,
"b": 74.189,
"c": 218.423,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.19,2.55],
"number_observations_unique": 29702,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.66,2.55],
"number_observations_unique": 3539,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.8
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.54
}
]
}
]
}