Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc35aa9b8eb4572dc18e78c7f87b516d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.601,
"b": 82.618,
"c": 96.235,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.686,1.878],
"number_observations": 95983,
"number_observations_unique": 95977,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "R(meas)",
"value": 0.045
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 22.700
},
{
"type": "Completeness",
"value": 93.200
},
{
"type": "Redundancy",
"value": 4.300
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.21],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
]
}