Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a2bb0aef58e9b2edd1c89d950b4413e3",
"space_group_name": "H 3",
"unit_cell": {
"a": 152.850,
"b": 152.850,
"c": 82.541,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.22,1.86],
"number_observations_unique": 52126,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 86.3
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.86],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.583
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 33.5
},
{
"type": "Redundancy",
"value": 1.0
},
{
"type": "CC(1/2)",
"value": 0.485
}
]
}
]
}