Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33342dba75ccd49735d1d1fa6ed6d005",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 72.488,
"b": 72.488,
"c": 182.530,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.45],
"number_observations_unique": 18545,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 32.69
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.830
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.45],
"number_observations_unique": 907,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.656
},
{
"type": "R(meas)",
"value": 0.716
},
{
"type": "I/SigI",
"value": 2.36
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
]
}