Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e93b13be4a03ecf233bfce8f1092a886",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 167.9,
"b": 167.9,
"c": 127.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96550],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.53,3.71],
"number_observations_unique": 19774,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1025
},
{
"type": "I/SigI",
"value": 19.26
},
{
"type": "Completeness",
"value": 99.63
},
{
"type": "Redundancy",
"value": 25.6
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.84,3.71],
"number_observations_unique": 1921,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.999
},
{
"type": "I/SigI",
"value": 1.15
},
{
"type": "CC(1/2)",
"value": 0.586
}
]
}
]
}