Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dffe8e412f7cd97928a15e80ea1290a8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 152.363,
"b": 71.447,
"c": 68.035,
"alpha": 90.0,
"beta": 110.1,
"gamma": 90.0
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.89],
"number_observations_unique": 15465,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.94,2.89],
"quality_factors": [
{
"type": "Completeness",
"value": 95.5
}
]
}
]
}