Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f37fb33b314523cb07ff5012d4da5bfe",
"space_group_name": "H 3",
"unit_cell": {
"a": 85.47,
"b": 85.47,
"c": 69.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.7,1.93],
"number_observations_unique": 14149,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.01
},
{
"type": "Completeness",
"value": 99.38
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.999,1.93],
"number_observations_unique": 1403,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.659
}
]
}
]
}