Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d9513b4855dc4e495886cf6874937a8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 96.878,
"b": 64.190,
"c": 124.115,
"alpha": 90.000,
"beta": 107.744,
"gamma": 90.000
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.24,2.27],
"number_observations_unique": 66804,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.27],
"number_observations_unique": 4467,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.286
},
{
"type": "CC(1/2)",
"value": 0.857
}
]
}
]
}