Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "679184dd79e83cb349d8fdcc8c61bbf0",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 74.855,
"b": 74.855,
"c": 88.756,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.413,2.497],
"number_observations_unique": 10352,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}