Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba489f11c0a80de71b936103f144f0e8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 77.14,
"b": 128.55,
"c": 82.02,
"alpha": 90.00,
"beta": 112.69,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.701,2.08],
"number_observations_unique": 88598,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05977
},
{
"type": "R(meas)",
"value": 0.08453
},
{
"type": "I/SigI",
"value": 6.26
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.08],
"number_observations_unique": 8819,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2799
},
{
"type": "R(meas)",
"value": 0.3958
},
{
"type": "I/SigI",
"value": 1.92
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 1.80
},
{
"type": "CC(1/2)",
"value": 0.803
}
]
}
]
}