Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32991878ef9a6c4603920875d25d47cb",
"space_group_name": "P 43 3 2",
"unit_cell": {
"a": 133.748,
"b": 133.748,
"c": 133.748,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.74],
"number_observations_unique": 11364,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.197
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 20.21
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 30.1
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.79,2.74],
"number_observations_unique": 548,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.791
},
{
"type": "R(pim)",
"value": 0.548
},
{
"type": "I/SigI",
"value": 1.31
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.527
}
]
}
]
}