Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9074f4e56d73de517e9d5c06a345526",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 206.360,
"b": 206.360,
"c": 70.303,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.45861],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.71,2.16],
"number_observations_unique": 30547,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.157
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 28.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 59.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.16],
"number_observations_unique": 2620,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.733
},
{
"type": "R(pim)",
"value": 0.165
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 20.2
},
{
"type": "CC(1/2)",
"value": 0.973
}
]
}
]
}