Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "70e5767bc45c6271f6fbf1282a3f0b24",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 119.919,
"b": 120.136,
"c": 58.319,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900,0.97934,0.97911,0.97166],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.56],
"number_observations_unique": 13446,
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.56],
"quality_factors": [
{
"type": "Completeness",
"value": 94.0
}
]
}
]
}