Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3da6613b6f6aa9a37bbee54fc2454c5e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.348,
"b": 65.494,
"c": 95.293,
"alpha": 90.000,
"beta": 96.715,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.50],
"number_observations_unique": 71862,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.030
},
{
"type": "R(meas)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 27.35
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 4.38
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.50],
"number_observations_unique": 33874,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.153
},
{
"type": "R(meas)",
"value": 0.181
},
{
"type": "I/SigI",
"value": 5.89
},
{
"type": "Completeness",
"value": 89.5
},
{
"type": "Redundancy",
"value": 3.22
},
{
"type": "CC(1/2)",
"value": 0.978
}
]
}
]
}