Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38a0e5906d9d898c37621a9e6c04f55e",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.9,
"b": 68.9,
"c": 52.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.,1.76],
"number_observations_unique": 11854,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.76],
"quality_factors": [
{
"type": "Completeness",
"value": 48.0
}
]
}
]
}