Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e124e2197c206fa637acf1d857e426cd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.409,
"b": 30.101,
"c": 91.244,
"alpha": 90.000,
"beta": 97.146,
"gamma": 90.000
},
"wavelengths": [0.97988],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.29,2.1],
"number_observations_unique": 16342,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "R(pim)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.1],
"number_observations_unique": 1324,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.97
},
{
"type": "R(pim)",
"value": 0.831
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.65
}
]
}
]
}