Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64cd195bbca4021b6e84ac2eb645f045",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.75,
"b": 28.54,
"c": 61.48,
"alpha": 90.00,
"beta": 94.24,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.59,2.14],
"number_observations_unique": 11313,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.14],
"number_observations_unique": 11313,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.6
}
]
}
]
}