Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1960c84deb33eb90c1131686de1fe8a8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.97,
"b": 82.30,
"c": 73.74,
"alpha": 90.00,
"beta": 89.97,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.740,2.600],
"number_observations_unique": 21095,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.595
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.60],
"number_observations_unique": 3083,
"quality_factors": [
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.968
}
]
}
]
}