Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3cd82073a5ee2300f8a46db51a7bce29",
"space_group_name": "P 1",
"unit_cell": {
"a": 27.21,
"b": 38.57,
"c": 57.63,
"alpha": 97.14,
"beta": 103.58,
"gamma": 94.25
},
"wavelengths": [1.03321],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.05,1.66],
"number_observations_unique": 25204,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.66],
"number_observations_unique": 1843,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.54
},
{
"type": "R(meas)",
"value": 0.652
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.672
}
]
}
]
}