Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec751617bc1c65a92e8092601e38df79",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 52.80,
"b": 52.80,
"c": 166.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.27046],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.321,3.108],
"number_observations_unique": 44172,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 17.56
},
{
"type": "Completeness",
"value": 70.8
},
{
"type": "Redundancy",
"value": 7.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.19,3.108],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "Completeness",
"value": 4.7
},
{
"type": "Redundancy",
"value": 7.9
}
]
}
]
}