Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa8b0a6845cc57e93f2de5c057c3b3af",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 106.41,
"b": 106.41,
"c": 139.30,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.30],
"number_observations_unique": 9555,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 18.0
},
{
"type": "Completeness",
"value": 76.1
},
{
"type": "Redundancy",
"value": 19.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.38,3.30],
"number_observations_unique": 49,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.25
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 5.4
},
{
"type": "Redundancy",
"value": 1.2
},
{
"type": "CC(1/2)",
"value": 0.88
}
]
}
]
}