Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a186720a1aa256121398401160b92e51",
"space_group_name": "H 3",
"unit_cell": {
"a": 241.075,
"b": 241.075,
"c": 152.950,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.13,2.40],
"number_observations_unique": 242159,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.167
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.4],
"number_observations_unique": 62177,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.694
}
]
}
]
}