Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60ef6d599c3639b8795b101bb01d4980",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 97.671,
"b": 97.671,
"c": 268.856,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.82,1.90],
"number_observations_unique": 60787,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.253
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.6
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.494
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.8
},
{
"type": "CC(1/2)",
"value": 0.718
}
]
}
]
}