Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec2410c08b90278ad8d722c3dea1ea12",
"space_group_name": "P 1",
"unit_cell": {
"a": 82.181,
"b": 116.163,
"c": 115.937,
"alpha": 99.37,
"beta": 103.12,
"gamma": 103.35
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.899],
"number_observations_unique": 86087,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.942
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.899],
"number_observations_unique": 4309,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.745
}
]
}
]
}