Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a89bfcddb825d222eeb8b44e076bf900",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 111.811,
"b": 77.224,
"c": 145.458,
"alpha": 90.00,
"beta": 107.01,
"gamma": 90.00
},
"wavelengths": [0.99979],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.36,1.9],
"number_observations_unique": 185011,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"number_observations_unique": 26774,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.577
},
{
"type": "R(pim)",
"value": 0.346
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.804
}
]
}
]
}