Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aafc72e50e4dd4b9fe00970efda8167b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.61,
"b": 95.39,
"c": 158.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97971],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.14,1.80],
"number_observations_unique": 89565,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.276
},
{
"type": "R(pim)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.949
}
]
}
]
}