Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4f9df49d87d917ca14cec4f6f5c9ad5",
"space_group_name": "P 1",
"unit_cell": {
"a": 134.678,
"b": 134.553,
"c": 134.601,
"alpha": 60.12,
"beta": 60.10,
"gamma": 60.16
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.7],
"number_observations_unique": 147805,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "Completeness",
"value": 87
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.73],
"number_observations_unique": 24785,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.223
},
{
"type": "Completeness",
"value": 83.6
},
{
"type": "Redundancy",
"value": 1.4
}
]
}
]
}