Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "242fa50e4aa205ba63f6fca16f680c97",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.75,
"b": 67.08,
"c": 67.06,
"alpha": 81.32,
"beta": 69.30,
"gamma": 69.27
},
"wavelengths": [1.00910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.5],
"number_observations_unique": 151891,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.033
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.6,1.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.321
},
{
"type": "I/SigI",
"value": 2.47
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}