Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "691ac0cef8c07b54ba82a44245ca1a6e",
"space_group_name": "P 61",
"unit_cell": {
"a": 129.11,
"b": 129.11,
"c": 109.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.3,1.95],
"number_observations_unique": 75541,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 26.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 20.8
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.95],
"number_observations_unique": 5362,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.47
},
{
"type": "CC(1/2)",
"value": 0.88
}
]
}
]
}