Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d5f920d2d949d9d163d9af0a98e3103",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.787,
"b": 93.546,
"c": 117.434,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.13,2.2],
"number_observations_unique": 32032,
"quality_factors": [
{
"type": "Completeness",
"value": 84
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.2],
"quality_factors": [
{
"type": "Completeness",
"value": 60
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}