Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "51358156a56af351a6423e3dbc873862",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 69.659,
"b": 69.659,
"c": 132.354,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.582,1.62],
"number_observations_unique": 45953,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(meas)",
"value": 0.080
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 17.7
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.696,1.638],
"number_observations_unique": 4024,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.743
},
{
"type": "R(pim)",
"value": 0.743
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "CC(1/2)",
"value": 0.304
}
]
}
]
}