Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3db45b72a4e8b53cd0acee527f911e6b",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 70.25,
"b": 70.25,
"c": 203.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99987],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [101.85,1.59],
"number_observations_unique": 69717,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.153
},
{
"type": "I/SigI",
"value": 13.27
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 25.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.59],
"number_observations_unique": 3433,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 21.46
},
{
"type": "CC(1/2)",
"value": 0.385
}
]
}
]
}