Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c6f5fc4a2a77141bb75847a5bcc151a",
"space_group_name": "P 1",
"unit_cell": {
"a": 72.493,
"b": 77.175,
"c": 81.441,
"alpha": 88.549,
"beta": 64.518,
"gamma": 75.143
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.24,1.90],
"number_observations_unique": 118206,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 5766,
"quality_factors": [
{
"type": "R(pim)",
"value": 1.174
},
{
"type": "CC(1/2)",
"value": 0.533
}
]
}
]
}