Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91a9bdcf112177e6821ddbd950eabdcd",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 115.133,
"b": 115.133,
"c": 256.820,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.7],
"number_observations_unique": 51695,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01
},
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"number_observations_unique": 5089,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 88.9
}
]
}
]
}