Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "781e2e584071b9a7a917fb7eeb7368a5",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 91.893,
"b": 91.893,
"c": 85.991,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.49,2.2],
"number_observations_unique": 22158,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "R(meas)",
"value": 0.148
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.2],
"number_observations_unique": 1082,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.63
}
]
}
]
}