Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "856af954aa660d2aab836e186ba8871d",
"space_group_name": "P 1",
"unit_cell": {
"a": 69.36,
"b": 81.87,
"c": 106.00,
"alpha": 69.72,
"beta": 76.30,
"gamma": 82.77
},
"wavelengths": [0.97923],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.66,2.58],
"number_observations_unique": 65305,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.58],
"number_observations_unique": 4856,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.971
},
{
"type": "R(pim)",
"value": 0.684
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.619
}
]
}
]
}