Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b06abb483b4f322e3e037da797a8157",
"space_group_name": "P 4",
"unit_cell": {
"a": 93.55,
"b": 93.55,
"c": 80.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.3],
"number_observations_unique": 27408,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"number_observations_unique": 2401,
"quality_factors": [
{
"type": "Completeness",
"value": 77.7
}
]
}
]
}