Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b231dcf25687466a27a9913d495d9740",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.665,
"b": 133.721,
"c": 87.795,
"alpha": 90.000,
"beta": 101.047,
"gamma": 90.000
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.17,2.19],
"number_observations_unique": 67319,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06162
},
{
"type": "R(meas)",
"value": 0.08714
},
{
"type": "I/SigI",
"value": 10.27
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [2.268,2.19],
"number_observations_unique": 6657,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4347
},
{
"type": "R(meas)",
"value": 0.6147
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 98.27
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.68
}
]
}
]
}