Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf76f6a0e261ae6c6370c64711e19904",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 69.26,
"b": 69.26,
"c": 230.49,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.279,2.401],
"number_observations_unique": 25927,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0917
},
{
"type": "I/SigI",
"value": 18.38
},
{
"type": "Completeness",
"value": 96.67
},
{
"type": "Redundancy",
"value": 19.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.487,2.401],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2301
}
]
}
]
}