Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38ccc3e222ad4c044023c5348014aac4",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.685,
"b": 69.337,
"c": 93.214,
"alpha": 85.06,
"beta": 78.14,
"gamma": 79.18
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.82],
"number_observations_unique": 82577,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "R(pim)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.891
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.82],
"number_observations_unique": 3628,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.612
},
{
"type": "R(pim)",
"value": 0.612
},
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 84.0
},
{
"type": "CC(1/2)",
"value": 0.63
}
]
}
]
}