Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a346183e8b1be46451d9c037006c4220",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 46.704,
"b": 46.704,
"c": 34.308,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.31,1.838],
"number_observations_unique": 6316,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "R(meas)",
"value": 0.100
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 17.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 23.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.84],
"number_observations_unique": 180,
"quality_factors": [
{
"type": "Completeness",
"value": 98.90
},
{
"type": "Redundancy",
"value": 24.5
}
]
}
]
}