Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33202de95b1b2ef363d1c23fe17d75bf",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.966,
"b": 42.395,
"c": 93.579,
"alpha": 90.000,
"beta": 95.646,
"gamma": 90.000
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.56,1.70],
"number_observations_unique": 36814,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 1926,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.072
},
{
"type": "R(pim)",
"value": 0.435
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.698
}
]
}
]
}