Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ae317f340af6073baae2533f4a37f5e5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.019,
"b": 66.940,
"c": 82.766,
"alpha": 90.00,
"beta": 96.32,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.91,1.44],
"number_observations_unique": 134536,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 16.1
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.46,1.44],
"number_observations_unique": 6264,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.076
},
{
"type": "R(pim)",
"value": 0.661
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.577
}
]
}
]
}