Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be42afd6b3a3975a61cb4f9f7fb43276",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 110.07,
"b": 38.29,
"c": 87.62,
"alpha": 90.0,
"beta": 113.2,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.894],
"number_observations_unique": 26937,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.66
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.894],
"number_observations_unique": 4162,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.05
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.55
}
]
}
]
}