Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a544702e7b70ce89d7e58ed072c4a241",
"space_group_name": "H 3",
"unit_cell": {
"a": 108.50,
"b": 108.50,
"c": 62.24,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.5,2.701],
"number_observations_unique": 7485,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.967
}
]
},
"refln_shells": [
{
"resolution_limits": [2.797,2.701],
"number_observations_unique": 751,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.263
}
]
}
]
}