Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3cc72ae1dc0059a3ced4d2c0c6e8aca8",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 117.91,
"b": 117.91,
"c": 117.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3.35],
"number_observations_unique": 8116,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 59.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 40.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.41,3.35],
"number_observations_unique": 386,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 40.7
}
]
}
]
}