Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3b061c23a3dae6b4b1b8fa810a6e362",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.54,
"b": 104.78,
"c": 106.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.89,1.75],
"number_observations_unique": 133352,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08265
},
{
"type": "R(meas)",
"value": 0.08916
},
{
"type": "R(pim)",
"value": 0.03326
},
{
"type": "I/SigI",
"value": 10.67
},
{
"type": "Completeness",
"value": 99.04
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.75],
"number_observations_unique": 4337,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.202
}
]
}
]
}