Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95e5f80b7e342a6b50c16efb43bc6ba1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.476,
"b": 48.185,
"c": 153.066,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.02,2.57],
"number_observations_unique": 20792,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.38
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.61,2.57],
"number_observations_unique": 588,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.46
},
{
"type": "R(pim)",
"value": 0.69
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.50
}
]
}
]
}