Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "583546beecc0e69dd91180fd55dd7475",
"space_group_name": "P 32",
"unit_cell": {
"a": 91.026,
"b": 91.026,
"c": 231.845,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.4,1.95],
"number_observations_unique": 156219,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 20.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"number_observations_unique": 15660,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.563
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.875
}
]
}
]
}