Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1c7c86e74312f6ea536afcb24f385b2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 31.37,
"b": 58.32,
"c": 52.35,
"alpha": 90.00,
"beta": 94.62,
"gamma": 90.00
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.16,1.54],
"number_observations_unique": 18090,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 16
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.54],
"number_observations_unique": 2315,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.8
}
]
}
]
}