Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b695a1fd6ab2302aecb62fd2eaa1354b",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 57.236,
"b": 118.815,
"c": 151.922,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.57,2.7],
"number_observations_unique": 13880,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05921
},
{
"type": "R(meas)",
"value": 0.08373
},
{
"type": "R(pim)",
"value": 0.05921
},
{
"type": "I/SigI",
"value": 10.63
},
{
"type": "Completeness",
"value": 94.65
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.797,2.7],
"number_observations_unique": 948,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4223
},
{
"type": "R(meas)",
"value": 0.5972
},
{
"type": "R(pim)",
"value": 0.4223
},
{
"type": "I/SigI",
"value": 2.15
},
{
"type": "CC(1/2)",
"value": 0.637
}
]
}
]
}