Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26c03db2ecb382ebebd4fb2c44db5b99",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 200.91,
"b": 110.86,
"c": 56.93,
"alpha": 90.000,
"beta": 106.404,
"gamma": 90.000
},
"wavelengths": [1.12700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [96.10,1.99],
"number_observations_unique": 60876,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.133
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.99],
"number_observations_unique": 14325,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "CC(1/2)",
"value": 0.371
}
]
}
]
}