Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad666742bbd987898aa83d696946319b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.946,
"b": 119.884,
"c": 130.426,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.26,2.096],
"number_observations_unique": 64604,
"quality_factors": [
{
"type": "Completeness",
"value": 94.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.09],
"quality_factors": [
{
"type": "Completeness",
"value": 97.0
}
]
}
]
}