Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0bdbfaad5b8247ad7efaba7a5358feb",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 97.21,
"b": 97.21,
"c": 97.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.19,2.75],
"number_observations_unique": 8201,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 23.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.75],
"number_observations_unique": 393,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.614
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 24.6
},
{
"type": "CC(1/2)",
"value": 0.625
}
]
}
]
}