Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33c373ef7a60758bfd912c23a66f5479",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 48.180,
"b": 48.180,
"c": 354.895,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.12700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.76,2.45],
"number_observations_unique": 5617,
"quality_factors": [
{
"type": "Completeness",
"value": 89.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.45],
"number_observations_unique": 615,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.21
},
{
"type": "I/SigI",
"value": 5.21
},
{
"type": "Completeness",
"value": 94.96
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
]
}