Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aad5e58155aacdf64442a3e6a546abe5",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 139.939,
"b": 139.939,
"c": 271.801,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [121.19,2.14],
"number_observations_unique": 80749,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.120
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 23.4
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 34.8
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
}
}