Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d36b278e45b4d520ca6311c2268c3ef1",
"space_group_name": "I 4",
"unit_cell": {
"a": 268.5,
"b": 268.5,
"c": 114.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.0],
"number_observations_unique": 78160,
"quality_factors": [
{
"type": "Completeness",
"value": 96.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.19,3.00],
"quality_factors": [
{
"type": "Completeness",
"value": 89.2
}
]
}
]
}