Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "26d89cadfe101a165d0aad0de77bac02",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 58.45,
"b": 58.45,
"c": 222.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.23,1.94],
"number_observations_unique": 17731,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 33.000
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 30.2
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.94],
"number_observations_unique": 1233,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.273
},
{
"type": "R(meas)",
"value": 1.308
},
{
"type": "R(pim)",
"value": 0.292
},
{
"type": "I/SigI",
"value": 2.60
},
{
"type": "Redundancy",
"value": 19.6
},
{
"type": "CC(1/2)",
"value": 0.812
}
]
}
]
}