Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47eae8d6d2950decd49c6c5faf28c6a5",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 177.617,
"b": 54.090,
"c": 83.559,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.76,2.30],
"number_observations_unique": 36706,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.318
},
{
"type": "R(pim)",
"value": 0.126
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.949
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 3567,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.630
},
{
"type": "R(pim)",
"value": 0.640
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.748
}
]
}
]
}