Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "53a79e7e7787f6a2b6096370cc2f52e9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.12,
"b": 42.45,
"c": 54.91,
"alpha": 90.0,
"beta": 116.6,
"gamma": 90.0
},
"wavelengths": [2.28000,6.19000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.23,2.1],
"number_observations_unique": 12610,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.144
},
{
"type": "R(pim)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.10],
"number_observations_unique": 1684,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.577
},
{
"type": "R(pim)",
"value": 0.392
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.627
}
]
}
]
}