Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f64c32ecca9c531a49578050a26b98ca",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 58.07,
"b": 76.20,
"c": 77.55,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.62,1.85],
"number_observations_unique": 29645,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(meas)",
"value": 0.104
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 2.53
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.85],
"number_observations_unique": 2676,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.673
},
{
"type": "R(pim)",
"value": 0.248
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.915
}
]
}
]
}