Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f18a6a8bfa95a3387cf7bb5ce7d63aba",
"space_group_name": "P 1",
"unit_cell": {
"a": 22.890,
"b": 40.593,
"c": 48.872,
"alpha": 98.14,
"beta": 94.37,
"gamma": 94.77
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.2,1.08],
"number_observations_unique": 66240,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.851
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.11,1.08],
"number_observations_unique": 4162,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.851
},
{
"type": "Completeness",
"value": 75.0
},
{
"type": "CC(1/2)",
"value": 0.540
}
]
}
]
}