Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "926472a8da703d031ec67c5be1270492",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.41,
"b": 88.35,
"c": 73.97,
"alpha": 90.00,
"beta": 114.95,
"gamma": 90.00
},
"wavelengths": [1.04000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.75],
"number_observations_unique": 19216,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 14.11
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.80
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.82,2.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.804
},
{
"type": "I/SigI",
"value": 1.76
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.76
},
{
"type": "CC(1/2)",
"value": 0.629
}
]
}
]
}