Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a6f87516f56265f0d9f7ffdae32a209",
"space_group_name": "P 1",
"unit_cell": {
"a": 112.58,
"b": 119.45,
"c": 147.57,
"alpha": 71.89,
"beta": 89.86,
"gamma": 66.61
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.7230,2.75],
"number_observations_unique": 157053,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 91
},
{
"type": "Redundancy",
"value": 1.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.75],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 89
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}