Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1efd9ecdf356d82864ac3502f3a9ab8e",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 128.326,
"b": 128.326,
"c": 61.192,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91165],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.28,1.64],
"number_observations_unique": 62198,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 29.02
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 26.2
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.64],
"number_observations_unique": 9737,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.874
},
{
"type": "R(meas)",
"value": 1.910
},
{
"type": "I/SigI",
"value": 2.10
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 26.4
},
{
"type": "CC(1/2)",
"value": 0.779
}
]
}
]
}