Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5eaac1390f6dfae14ad58dbb17450f3e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.48,
"b": 78.74,
"c": 190.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.80],
"number_observations_unique": 26778,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.110
},
{
"type": "R(meas)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 8.15
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 3.74
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.8],
"number_observations_unique": 1692,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.721
},
{
"type": "I/SigI",
"value": 1.74
},
{
"type": "Completeness",
"value": 82.1
},
{
"type": "Redundancy",
"value": 3.23
},
{
"type": "CC(1/2)",
"value": 0.604
}
]
}
]
}