Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b6902fb31b69c9a8f4567d0af598d122",
"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": [49.28,1.797],
"number_observations_unique": 43537,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1738
},
{
"type": "R(pim)",
"value": 0.02807
},
{
"type": "I/SigI",
"value": 22.30
},
{
"type": "Completeness",
"value": 99.67
},
{
"type": "Redundancy",
"value": 39.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.862,1.797],
"number_observations_unique": 4235,
"quality_factors": [
{
"type": "R(merge)",
"value": 11.39
},
{
"type": "R(pim)",
"value": 1.829
},
{
"type": "I/SigI",
"value": 0.58
},
{
"type": "Completeness",
"value": 96.91
},
{
"type": "Redundancy",
"value": 38.7
},
{
"type": "CC(1/2)",
"value": 0.209
}
]
}
]
}