Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be2d10431b106b00629a42a677102341",
"space_group_name": "P 32",
"unit_cell": {
"a": 49.649,
"b": 49.649,
"c": 232.566,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.60,1.65],
"number_observations_unique": 77006,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 30
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"quality_factors": [
{
"type": "Completeness",
"value": 93.8
}
]
}
]
}