Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1659db9b6c0db3a145282a3ea7a7674",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 89.88,
"b": 34.68,
"c": 90.74,
"alpha": 90.000,
"beta": 116.246,
"gamma": 90.000
},
"wavelengths": [1.03319],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.17,1.70],
"number_observations_unique": 27564,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.70],
"number_observations_unique": 1995,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.844
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "CC(1/2)",
"value": 0.743
}
]
}
]
}