Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17bbffde031810429b7c0931805cf742",
"space_group_name": "P 4",
"unit_cell": {
"a": 110.6,
"b": 110.6,
"c": 111.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.6],
"number_observations_unique": 37492,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.2000000
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.71,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 80
}
]
}
]
}