Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26138e9065e8e37819ec5d598cdd2151",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.064,
"b": 45.664,
"c": 83.485,
"alpha": 90.000,
"beta": 105.054,
"gamma": 90.000
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.99,2.4],
"number_observations_unique": 21570,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"number_observations_unique": 2212,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.428
},
{
"type": "R(pim)",
"value": 0.417
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.7
}
]
}
]
}