Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9cb93623d8be57a8c79f405aafd8c82d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 71.39,
"b": 71.39,
"c": 133.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.85],
"number_observations_unique": 9634,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 16.97
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.36
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.92,2.85],
"number_observations_unique": 681,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.191
},
{
"type": "R(meas)",
"value": 1.276
},
{
"type": "I/SigI",
"value": 1.59
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.73
},
{
"type": "CC(1/2)",
"value": 0.725
}
]
}
]
}