Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ecda97a7437f3e3dc164f436c2eb4d8",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 106.075,
"b": 106.075,
"c": 122.314,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 84860,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.7],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}