Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe81dee5f373304f3d1c50198a10e588",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 211.458,
"b": 49.873,
"c": 66.691,
"alpha": 90.00,
"beta": 107.57,
"gamma": 90.00
},
"wavelengths": [1.58700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.988],
"number_observations_unique": 45822,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06755
},
{
"type": "R(meas)",
"value": 0.07307
},
{
"type": "I/SigI",
"value": 19.43
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.059,1.988],
"number_observations_unique": 4353,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3188
},
{
"type": "R(meas)",
"value": 0.3527
},
{
"type": "I/SigI",
"value": 4.08
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.94
}
]
}
]
}