Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ecbe8dc7a5c87984d451ca9a1c67a3b6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 102.22,
"b": 124.40,
"c": 125.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.88,2.12],
"number_observations_unique": 91505,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.186
},
{
"type": "R(pim)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.12],
"number_observations_unique": 4515,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.54
},
{
"type": "R(pim)",
"value": 0.934
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.363
}
]
}
]
}