Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc99bcfaa73bc35672aca81ad3a78adf",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 133.477,
"b": 72.769,
"c": 70.264,
"alpha": 90.000,
"beta": 97.871,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.602,2.398],
"number_observations_unique": 26317,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 12.25
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.36
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.398],
"number_observations_unique": 8236,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.593
},
{
"type": "R(meas)",
"value": 0.704
},
{
"type": "I/SigI",
"value": 1.78
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.37
},
{
"type": "CC(1/2)",
"value": 0.733
}
]
}
]
}