Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "099d95c1ddcbf54e376c2fb2015efebf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.78,
"b": 42.46,
"c": 95.14,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97777],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.57,1.8],
"number_observations_unique": 15592,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.8],
"number_observations_unique": 889,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.931
}
]
}
]
}