Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8d09cb1490e82db865e518656011571",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.09,
"b": 62.89,
"c": 74.68,
"alpha": 81.98,
"beta": 76.18,
"gamma": 77.86
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.5],
"number_observations_unique": 29804,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 16.6
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.176
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 70.8
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}