Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4eb5bf9955cc4d6b953cdee36669c9c",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 55.84,
"b": 80.04,
"c": 114.93,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.250],
"number_observations_unique": 71194,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 49.61
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 11.62
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.25],
"number_observations_unique": 10958,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 14.32
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
}
]
}