Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8a20b8f2690ba6da742510a6372164f",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 137.743,
"b": 137.743,
"c": 111.732,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.55],
"number_observations_unique": 77390,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 33.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.55],
"number_observations_unique": 7668,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.68
},
{
"type": "R(meas)",
"value": 0.890
},
{
"type": "R(pim)",
"value": 0.3
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.4
},
{
"type": "CC(1/2)",
"value": 0.817
}
]
}
]
}