Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "90fe9876e796eb4551fcdbb99a0e329e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 142.39,
"b": 41.63,
"c": 54.55,
"alpha": 90.00,
"beta": 98.31,
"gamma": 90.00
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.22],
"number_observations_unique": 15426,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 7.58
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.35,2.22],
"number_observations_unique": 2365,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.661
},
{
"type": "R(meas)",
"value": 1.972
},
{
"type": "I/SigI",
"value": 0.78
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.516
}
]
}
]
}