Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1b8f5a40da8048372acc59aab731ad5",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 138.8,
"b": 138.8,
"c": 521.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.9],
"number_observations_unique": 42735,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.96,2.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.428
},
{
"type": "Completeness",
"value": 96.6
}
]
}
]
}