Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c20fc6e4ede0d9011c1784d130c36a8d",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 71.622,
"b": 133.850,
"c": 145.391,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.46],
"number_observations_unique": 120337,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 16.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.46],
"number_observations_unique": 3561,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.534
},
{
"type": "R(meas)",
"value": 0.574
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "CC(1/2)",
"value": 0.845
}
]
}
]
}