Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "239ecc3ad1970e6f9a68ce347e7578f2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 101.361,
"b": 77.517,
"c": 93.473,
"alpha": 90.00,
"beta": 91.28,
"gamma": 90.00
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.2],
"number_observations_unique": 35739,
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.500,2.2],
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
}
]
}