Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db9c318345f33abca0b4564db19dc30e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 122.04,
"b": 228.84,
"c": 286.98,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.23980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.350],
"number_observations_unique": 349978,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.8000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 781.0
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.35],
"number_observations_unique": 34692,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.276
}
]
}
]
}