Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59ffcbb158e9da1157600b60c06076cb",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 92.16,
"b": 92.16,
"c": 132.01,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.00,2.49],
"number_observations_unique": 280852,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "I/SigI",
"value": 19.30
},
{
"type": "Completeness",
"value": 62.1
},
{
"type": "Redundancy",
"value": 19.36
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.49],
"number_observations": 733,
"number_observations_unique": 43,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.756
},
{
"type": "I/SigI",
"value": 3.84
},
{
"type": "Completeness",
"value": 2.5
},
{
"type": "Redundancy",
"value": 17
},
{
"type": "CC(1/2)",
"value": 0.959
}
]
}
]
}