Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17e10e75f693bbc2a9ccc078ad01ba82",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 47.28,
"b": 47.28,
"c": 291.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99997],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.66,2.6],
"number_observations_unique": 11112,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.76,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}