Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97bb52109ddade1cc234926f64a47c8c",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 116.716,
"b": 116.716,
"c": 129.483,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.0800,3.4500],
"number_observations_unique": 13509,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1498
},
{
"type": "R(meas)",
"value": 0.1685
},
{
"type": "R(pim)",
"value": 0.0755
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 97.53
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [3.575,3.451],
"number_observations_unique": 1329,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6754
},
{
"type": "R(meas)",
"value": 0.758
},
{
"type": "R(pim)",
"value": 0.3383
},
{
"type": "I/SigI",
"value": 2.28
},
{
"type": "Completeness",
"value": 98.37
},
{
"type": "CC(1/2)",
"value": 0.748
}
]
}
]
}