Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47e934f3cd03450811f104d5d177aad7",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 88.517,
"b": 88.517,
"c": 104.253,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.74,2.1],
"number_observations_unique": 27420,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07546
},
{
"type": "R(meas)",
"value": 0.08162
},
{
"type": "R(pim)",
"value": 0.03075
},
{
"type": "I/SigI",
"value": 16.6
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.175,2.1],
"number_observations_unique": 2728,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2355
},
{
"type": "R(meas)",
"value": 0.2565
},
{
"type": "R(pim)",
"value": 0.1005
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
]
}