Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "34807a3c84486743f267f60b7629e6f9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.746,
"b": 91.597,
"c": 54.410,
"alpha": 90.00,
"beta": 116.93,
"gamma": 90.00
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.51,2.1],
"number_observations_unique": 25698,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.273
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.975
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.1],
"number_observations_unique": 1843,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.54
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 85.8
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}