Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6fe3ce4146884a2be3cbb44c895eaa6",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 151.020,
"b": 151.020,
"c": 110.745,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.43,1.98],
"number_observations": 98463,
"number_observations_unique": 52172,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,1.98],
"number_observations_unique": 3625,
"quality_factors": [
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.447
}
]
}
]
}