Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8941ce49c4cb2b4eb8a6e09230aa31d3",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 66.024,
"b": 66.024,
"c": 100.859,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.686,1.72],
"number_observations_unique": 44944,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.72],
"number_observations_unique": 7154,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.67
},
{
"type": "R(meas)",
"value": 2.92
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.678
}
]
}
]
}