Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce99cfa9c08bfaa3a1c82fdfb3745931",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 121.68,
"b": 126.49,
"c": 225.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.0150],
"number_observations_unique": 67952,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.08
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.21,3.02],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.064
},
{
"type": "I/SigI",
"value": 1.92
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
]
}