Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99660202dd8846d120eaf45a248f135b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 116.797,
"b": 50.929,
"c": 76.258,
"alpha": 90.0,
"beta": 91.0,
"gamma": 90.0
},
"wavelengths": [0.97530],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 48290,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.8,1.7],
"number_observations_unique": 7733,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.846
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.845
}
]
}
]
}