Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba0d2e5e73dbdd4bf3cf02a13a78ae01",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.73,
"b": 49.96,
"c": 241.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.71,1.53],
"number_observations_unique": 84855,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "R(meas)",
"value": 0.049
},
{
"type": "R(pim)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 28.14
},
{
"type": "Completeness",
"value": 94.20
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 1.0000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.57,1.53],
"number_observations_unique": 4390,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4990
},
{
"type": "R(meas)",
"value": 0.5250
},
{
"type": "I/SigI",
"value": 3.97
},
{
"type": "Completeness",
"value": 65.10
},
{
"type": "CC(1/2)",
"value": 0.9670
}
]
}
]
}