Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "69e512a964c0bcc9645ff1457675ca8c",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 79.663,
"b": 79.663,
"c": 201.317,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.63,1.839],
"number_observations_unique": 57219,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08854
},
{
"type": "R(meas)",
"value": 0.09289
},
{
"type": "R(pim)",
"value": 0.02773
},
{
"type": "I/SigI",
"value": 16.34
},
{
"type": "Completeness",
"value": 99.54
},
{
"type": "Redundancy",
"value": 11.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.905,1.839],
"number_observations_unique": 5572,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.84
},
{
"type": "Completeness",
"value": 96.36
},
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 0.484
}
]
}
]
}