Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6edbf2a3ca66519c5621a2cce7ce3e89",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.60,
"b": 77.99,
"c": 87.69,
"alpha": 90.000,
"beta": 91.109,
"gamma": 90.000
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.84,2.05],
"number_observations_unique": 35913,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 11.80
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.05],
"number_observations_unique": 3586,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.609
},
{
"type": "I/SigI",
"value": 3.33
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
]
}