Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "938751bf804ceb800df5554f52a6c8a9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.838,
"b": 101.727,
"c": 104.045,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.30000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.74,1.55],
"number_observations_unique": 66567,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 19.8
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 11.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.55],
"number_observations_unique": 3329,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.803
},
{
"type": "R(meas)",
"value": 0.880
},
{
"type": "R(pim)",
"value": 0.353
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.686
}
]
}
]
}