Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d473fdb97a300c9d9ffbf497c782e9a3",
"space_group_name": "P 41",
"unit_cell": {
"a": 86.374,
"b": 86.374,
"c": 79.886,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.54,1.95],
"number_observations_unique": 42004,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.157
},
{
"type": "I/SigI",
"value": 27.6
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 2041,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.674
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.733
}
]
}
]
}