Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a42bd24b8d959e3d79b9c0b59db59784",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 135.875,
"b": 179.332,
"c": 179.833,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.83,2.29],
"number_observations_unique": 97615,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "R(pim)",
"value": 0.03868
},
{
"type": "I/SigI",
"value": 9.75
},
{
"type": "Completeness",
"value": 99.36
},
{
"type": "Redundancy",
"value": 8.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.375,2.29],
"number_observations_unique": 9205,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9202
},
{
"type": "R(pim)",
"value": 0.3355
},
{
"type": "I/SigI",
"value": 1.61
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 8.4
},
{
"type": "CC(1/2)",
"value": 0.797
}
]
}
]
}