Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf6e58ce269b491b7508a48adef33674",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 70.929,
"b": 126.734,
"c": 127.145,
"alpha": 90.000,
"beta": 94.278,
"gamma": 90.000
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [126.8,2.0],
"number_observations_unique": 148330,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.57
},
{
"type": "Completeness",
"value": 98.14
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
}
}