Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "612529a649a4431d52bea3bd11535745",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 98.095,
"b": 143.032,
"c": 44.312,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07814],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [98.10,1.81],
"number_observations_unique": 57689,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.817,1.811],
"number_observations_unique": 542,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.949
},
{
"type": "R(pim)",
"value": 0.505
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.873
}
]
}
]
}