Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6eb441050967165e114a187a53c7a04",
"space_group_name": "P 43 3 2",
"unit_cell": {
"a": 138.638,
"b": 138.638,
"c": 138.638,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91976],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.02,2.098],
"number_observations_unique": 27247,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1577
},
{
"type": "R(pim)",
"value": 0.02552
},
{
"type": "I/SigI",
"value": 25.58
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 38.8
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.173,2.098],
"number_observations_unique": 2658,
"quality_factors": [
{
"type": "R(merge)",
"value": 6.194
},
{
"type": "R(pim)",
"value": 0.9926
},
{
"type": "I/SigI",
"value": 0.86
},
{
"type": "Completeness",
"value": 99.40
},
{
"type": "Redundancy",
"value": 39.1
},
{
"type": "CC(1/2)",
"value": 0.348
}
]
}
]
}