Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c574f9c2838f8bb2cc43eedf93043e0e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 71.487,
"b": 70.988,
"c": 73.224,
"alpha": 90.000,
"beta": 107.361,
"gamma": 90.000
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.7,2.66],
"number_observations_unique": 19803,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
},
"refln_shells": [
{
"resolution_limits": [2.71,2.66],
"number_observations_unique": 986,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.72
},
{
"type": "R(pim)",
"value": 0.469
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.73
}
]
}
]
}