Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d8739d66fb4de09ea356d71835571f5",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.103,
"b": 73.901,
"c": 103.784,
"alpha": 70.84,
"beta": 84.46,
"gamma": 90.02
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.41,2.12],
"number_observations_unique": 84255,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.965
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.12],
"number_observations_unique": 12284,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.248
},
{
"type": "CC(1/2)",
"value": 0.930
}
]
}
]
}