Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c8681448f8aaf911115d23c4a76c3efb",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 132.85,
"b": 132.85,
"c": 197.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95358],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.97,2.7],
"number_observations_unique": 131580,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 25.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.73,2.7],
"number_observations_unique": 1094,
"quality_factors": [
{
"type": "R(meas)",
"value": 5.014
}
]
}
]
}