Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "3809f692d7628c3b5f34744da134c846",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 214.25,
"b": 73.51,
"c": 59.25,
"alpha": 90.00,
"beta": 94.11,
"gamma": 90.00
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.66,2.09],
"number_observations_unique": 53856,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 10.74
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 5.03
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.09],
"number_observations_unique": 3903,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.754
},
{
"type": "R(meas)",
"value": 0.843
},
{
"type": "R(pim)",
"value": 0.371
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.667
}
]
}
]
}