Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ca1136ad3e3d5d7e63c1fb0410d8851",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 199.823,
"b": 199.823,
"c": 199.823,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.54],
"number_observations_unique": 43544,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 28.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.55],
"number_observations_unique": 2179,
"quality_factors": [
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.320
}
]
}
]
}