Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d8e36748ead14b3af512ca827ce9838",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 72.889,
"b": 72.889,
"c": 254.273,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44,2.8],
"number_observations_unique": 10672,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.8],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}