Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dea40e92fde9156d8e51235abd73907c",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 57.90,
"b": 158.47,
"c": 183.62,
"alpha": 90.00,
"beta": 95.31,
"gamma": 90.00
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.39,2.29],
"number_observations_unique": 45066,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.29],
"number_observations_unique": 902,
"quality_factors": [
{
"type": "Completeness",
"value": 52.4
},
{
"type": "CC(1/2)",
"value": 0.397
}
]
}
]
}