Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "241dda7fbae50019a39a309aa57675a7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 135.783,
"b": 66.644,
"c": 91.971,
"alpha": 90.0,
"beta": 109.2,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.56],
"number_observations_unique": 24638,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.56],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.776
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}