Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a557b0a16ab5fb4bc6cfa80b539c1bd2",
"space_group_name": "P 1",
"unit_cell": {
"a": 65.447,
"b": 79.881,
"c": 88.614,
"alpha": 116.47,
"beta": 96.74,
"gamma": 104.72
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.45,1.90],
"number_observations_unique": 115064,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2,1.9],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.556
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}