Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3bee5c5abbf6dc465bf9b275a3fb91a5",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 92.529,
"b": 92.529,
"c": 129.916,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.22],
"number_observations_unique": 94021,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "R(meas)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 13.03
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.29,1.22],
"number_observations_unique": 14606,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.44
},
{
"type": "R(meas)",
"value": 0.47
},
{
"type": "I/SigI",
"value": 3.65
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.91
}
]
}
]
}