Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1678aa105aaab941bf5cccd5b083219",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.386,
"b": 47.823,
"c": 48.114,
"alpha": 116.86,
"beta": 98.68,
"gamma": 104.26
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 15400,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.2],
"number_observations_unique": 1521,
"quality_factors": [
]
}
]
}