Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "7ae33ad4752ff5dfe8d0558189e82910",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 131.270,
"b": 131.270,
"c": 155.235,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.97,1.65],
"number_observations_unique": 92367,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.148
},
{
"type": "I/SigI",
"value": 16.33
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 21.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.65],
"number_observations_unique": 14665,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.305
},
{
"type": "I/SigI",
"value": 1.53
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "CC(1/2)",
"value": 0.688
}
]
}
]
}