Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e33aeb7d587d41a9b486df78201d5e8d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.18,
"b": 125.17,
"c": 165.04,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60,1.85],
"number_observations_unique": 92297,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(pim)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.85],
"number_observations_unique": 4557,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.411
},
{
"type": "R(pim)",
"value": 1.097
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.453
}
]
}
]
}