Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8766b4a7d674fdc8398d7563836bbb3d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 103.83,
"b": 103.83,
"c": 133.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48,1.79],
"number_observations_unique": 79049,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 24.04
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.13
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.79],
"number_observations_unique": 5786,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.455
},
{
"type": "R(meas)",
"value": 1.497
},
{
"type": "I/SigI",
"value": 2.32
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 17.97
},
{
"type": "CC(1/2)",
"value": 0.81
}
]
}
]
}