Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1637c160aee0161bfe05f35010da3138",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 55.826,
"b": 55.826,
"c": 133.363,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.913,1.413],
"number_observations_unique": 28892,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 18.1
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.437,1.413],
"number_observations_unique": 775,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.920
},
{
"type": "R(pim)",
"value": 0.813
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.428
}
]
}
]
}