Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e4312f430dc37f4641fe3f6095a13c8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.579,
"b": 74.346,
"c": 96.513,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.3,1.85],
"number_observations_unique": 69137,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 51.7
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 9.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 3207,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.844
}
]
}
]
}