Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7cae0ac304ce32d17a8a49ce73458e71",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.470,
"b": 60.271,
"c": 63.277,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99996],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.82,2.10],
"number_observations_unique": 12166,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.157
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 10.58
},
{
"type": "Completeness",
"value": 94.43
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"number_observations_unique": 1278,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.669
},
{
"type": "R(pim)",
"value": 0.186
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 91.61
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
}
]
}