Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f5c6c3b0472fa8418e434975d9967d0",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.97,
"b": 52.11,
"c": 61.25,
"alpha": 93.94,
"beta": 90.00,
"gamma": 109.85
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.2],
"number_observations_unique": 19100,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 83.3
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
},
{
"type": "I/SigI",
"value": 4.97
},
{
"type": "Completeness",
"value": 41.3
},
{
"type": "Redundancy",
"value": 1.65
},
{
"type": "CC(1/2)",
"value": 0.969
}
]
}
]
}