Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c76823e1abb1d19e313250b4a91fc171",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 100.879,
"b": 100.879,
"c": 88.600,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.89990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.87,2.894],
"number_observations_unique": 6287,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.247
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 10.32
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.07,2.894],
"quality_factors": [
{
"type": "R(meas)",
"value": 2.485
},
{
"type": "I/SigI",
"value": 1.14
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 10.17
}
]
}
]
}