Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff2cd0846722f5d536cc92aed52cb836",
"space_group_name": "P 1",
"unit_cell": {
"a": 79.249,
"b": 79.332,
"c": 91.359,
"alpha": 115.72,
"beta": 89.39,
"gamma": 116.87
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.0,1.93],
"number_observations_unique": 122918,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.93],
"number_observations_unique": 5065,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.293
},
{
"type": "R(pim)",
"value": 0.275
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 79.3
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.750
}
]
}
]
}