Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c44b4b8010723e4d206b3df4b1dcfcba",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 92.731,
"b": 62.255,
"c": 118.649,
"alpha": 90.00,
"beta": 101.94,
"gamma": 90.00
},
"wavelengths": [1.46000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.8,2.1],
"number_observations_unique": 36859,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.155,2.1],
"quality_factors": [
]
}
]
}