Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49c0d5099f33283a8fb97ad77d1f94da",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.886,
"b": 85.392,
"c": 106.742,
"alpha": 89.955,
"beta": 89.998,
"gamma": 78.770
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [106.742,3.162],
"number_observations_unique": 12794,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 85.2
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
}
}