Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af99c166e858d231cab8ec82da314d7a",
"space_group_name": "H 3",
"unit_cell": {
"a": 127.65,
"b": 127.65,
"c": 86.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96861],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61,1.4],
"number_observations_unique": 103296,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.4],
"number_observations_unique": 5105,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.16
},
{
"type": "R(pim)",
"value": 0.91
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.304
}
]
}
]
}