Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff87bf44090a5ae0eb982341c05660b3",
"space_group_name": "H 3",
"unit_cell": {
"a": 112.83,
"b": 112.83,
"c": 66.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.41,2.19],
"number_observations_unique": 15629,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.19],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.716
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 74.4
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.477
}
]
}
]
}