Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f73ceb65f9821ca790d50dd1a33ebfbf",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 60.777,
"b": 60.777,
"c": 143.087,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.34,1.8],
"number_observations_unique": 15307,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 18.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 2.688
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 12.3
},
{
"type": "CC(1/2)",
"value": 0.707
}
]
}
]
}