Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f15cd10c3044d7db4d6a26338b10127c",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 77.81,
"b": 102.75,
"c": 127.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.98,2.25],
"number_observations_unique": 22832,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.25],
"number_observations_unique": 17066,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.481
},
{
"type": "R(pim)",
"value": 0.691
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.458
}
]
}
]
}