Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6215a371f29b9ebc034471ee72a2ebe",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.257,
"b": 76.296,
"c": 92.072,
"alpha": 100.04,
"beta": 93.71,
"gamma": 111.14
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.51,4.259],
"number_observations_unique": 12516,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.19
},
{
"type": "R(pim)",
"value": 0.140
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [4.33,4.26],
"number_observations_unique": 630,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "CC(1/2)",
"value": 0.8
}
]
}
]
}