Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e2ee0603db7f565ffa7a9abd717f36f",
"space_group_name": "H 3",
"unit_cell": {
"a": 147.361,
"b": 147.361,
"c": 40.485,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.590,1.996],
"number_observations_unique": 22270,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}