Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2636ff1d58d837def7b677887bee150c",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 102.19,
"b": 102.19,
"c": 71.48,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.57,1.6],
"number_observations_unique": 50272,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.99
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 30
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.7,1.6],
"number_observations_unique": 15778,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.98
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 30.3
},
{
"type": "CC(1/2)",
"value": 0.492
}
]
}
]
}