Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3dcc01b6eeece337181f45b811c3f718",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.143,
"b": 87.835,
"c": 71.415,
"alpha": 90.00,
"beta": 99.17,
"gamma": 90.00
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.63,1.45],
"number_observations_unique": 86395,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0669
},
{
"type": "R(pim)",
"value": 0.02808
},
{
"type": "I/SigI",
"value": 12.01
},
{
"type": "Completeness",
"value": 99.73
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.502,1.45],
"number_observations_unique": 8555,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2875
},
{
"type": "R(pim)",
"value": 0.1235
},
{
"type": "I/SigI",
"value": 4.43
},
{
"type": "Completeness",
"value": 99.14
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
}
]
}