Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17ba96f8c377d27cef5536a6e68bca52",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.521,
"b": 77.521,
"c": 37.793,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.64800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.76,1.72],
"number_observations_unique": 12670,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 0.242
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 24.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.72],
"number_observations_unique": 1776,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.617
},
{
"type": "R(pim)",
"value": 0.138
},
{
"type": "I/SigI",
"value": 0.062
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 23.5
},
{
"type": "CC(1/2)",
"value": 0.965
}
]
}
]
}