Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c22163e848a1ccbe3901c9e37b6169e7",
"space_group_name": "P 1",
"unit_cell": {
"a": 74.003,
"b": 90.542,
"c": 90.948,
"alpha": 110.78,
"beta": 98.99,
"gamma": 114.11
},
"wavelengths": [0.97240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.7,2.45],
"number_observations_unique": 67728,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.51,2.45],
"number_observations_unique": 15753,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.058
},
{
"type": "R(pim)",
"value": 0.639
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.495
}
]
}
]
}