Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8300532c355f24717ec5a4f9ec5962fc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.227,
"b": 92.165,
"c": 102.927,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.25],
"number_observations_unique": 104858,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(meas)",
"value": 0.102
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 24.5
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 5.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.27,1.25],
"number_observations_unique": 4207,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.376
},
{
"type": "R(meas)",
"value": 0.479
},
{
"type": "R(pim)",
"value": 0.291
},
{
"type": "Completeness",
"value": 79.7
},
{
"type": "CC(1/2)",
"value": 0.744
}
]
}
]
}