Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df0df892e9885ff3c0b49df1026da038",
"space_group_name": "H 3",
"unit_cell": {
"a": 81.784,
"b": 81.784,
"c": 176.935,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.84],
"number_observations_unique": 37764,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "R(meas)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 17.22
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.84],
"number_observations_unique": 5879,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.87
},
{
"type": "R(meas)",
"value": 0.96
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.79
}
]
}
]
}