Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a40eb31b00e6e4249ffbee3987e16db",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.681,
"b": 72.655,
"c": 71.702,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.04,1.64],
"number_observations_unique": 29490,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 83.6
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.67,1.64],
"number_observations_unique": 1744,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.275
},
{
"type": "R(meas)",
"value": 2.479
},
{
"type": "R(pim)",
"value": 0.977
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.380
}
]
}
]
}