Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4486e58d659a4e5b2afec1dc6274e1c7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 222.03,
"b": 54.55,
"c": 83.92,
"alpha": 90.00,
"beta": 110.36,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.73,2.69],
"number_observations_unique": 26261,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1232
},
{
"type": "R(meas)",
"value": 0.1415
},
{
"type": "I/SigI",
"value": 10.16
},
{
"type": "Completeness",
"value": 98.75
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.786,2.69],
"number_observations_unique": 2438,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8459
},
{
"type": "R(meas)",
"value": 0.9717
},
{
"type": "I/SigI",
"value": 1.90
},
{
"type": "Completeness",
"value": 92.80
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.678
}
]
}
]
}