Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c9e98857f724a8f2a2107a80da3f5f2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.679,
"b": 85.257,
"c": 58.186,
"alpha": 90.00,
"beta": 100.46,
"gamma": 90.00
},
"wavelengths": [0.98800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.55],
"number_observations_unique": 76919,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 28.9
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.55],
"number_observations_unique": 3111,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.739
},
{
"type": "R(pim)",
"value": 0.469
},
{
"type": "I/SigI",
"value": 1.35
},
{
"type": "Completeness",
"value": 79.2
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.637
}
]
}
]
}