Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7c80be17e36d19bf4a61c025418e7ec",
"space_group_name": "H 3",
"unit_cell": {
"a": 234.461,
"b": 234.461,
"c": 144.560,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.73],
"number_observations_unique": 76045,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "R(pim)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.90
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.73],
"number_observations_unique": 3897,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8
},
{
"type": "R(pim)",
"value": 0.47
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.58
}
]
}
]
}