Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "122dc6da5b5f85583ddee275e700ad8d",
"space_group_name": "H 3",
"unit_cell": {
"a": 150.21,
"b": 150.21,
"c": 140.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.73,2.84],
"number_observations_unique": 26776,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 13.06
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.94,2.84],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.33
},
{
"type": "I/SigI",
"value": 2.72
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}