Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eec17ecf526fae0cb14e0345e4973392",
"space_group_name": "P 32",
"unit_cell": {
"a": 65.866,
"b": 65.866,
"c": 89.115,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97460],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.45],
"number_observations_unique": 5321,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.242
},
{
"type": "R(pim)",
"value": 0.172
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.5,3.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.802
},
{
"type": "R(pim)",
"value": 0.570
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.30
}
]
}
]
}