Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79c3cad53d6f6c32c38f9ea5ae49d932",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 115.54,
"b": 112.90,
"c": 44.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.1],
"number_observations_unique": 34954,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0330000
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0330000
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}