Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73a9108059aff1db71acd20669796c12",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 168.305,
"b": 77.408,
"c": 126.291,
"alpha": 90.00,
"beta": 124.84,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.508,2.83],
"number_observations_unique": 31648,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.92,2.83],
"quality_factors": [
]
}
]
}