Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6130b6e611d6fd5ade845f30ff5c476",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.4,
"b": 50.2,
"c": 64.1,
"alpha": 96.0,
"beta": 109.0,
"gamma": 108.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.1],
"number_observations_unique": 25665,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0530000
},
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 85.0
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0770000
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 71
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}