Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "1e61de6497d4871d635b4944c3d91e3c",
"space_group_name": "P 63",
"unit_cell": {
"a": 131.382,
"b": 131.382,
"c": 52.061,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.890,7.44],
"number_observations_unique": 628,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 88.7
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [9.040,7.442],
"number_observations_unique": 208,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.523
}
]
},
{
"resolution_limits": [56.890,11.527],
"number_observations_unique": 208,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}