Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f7e2c6bb7be0ccad0cc6a435c3d0e63",
"space_group_name": "I 41 3 2",
"unit_cell": {
"a": 190.351,
"b": 190.351,
"c": 190.351,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.10],
"number_observations_unique": 34224,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 28.7
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 17.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.10],
"number_observations_unique": 5267,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.36
},
{
"type": "R(meas)",
"value": 1.41
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 14.2
},
{
"type": "CC(1/2)",
"value": 0.72
}
]
}
]
}