Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "bcf0826b2ca3b1618b024b461c8482f6",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 59.928,
"b": 59.928,
"c": 231.728,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.77490],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.93,2.36],
"number_observations_unique": 18424,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.176
},
{
"type": "R(meas)",
"value": 1.179
},
{
"type": "R(pim)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 185.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.36],
"number_observations_unique": 910,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "CC(1/2)",
"value": 0.358
}
]
}
]
}