Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b6ebdb95a1edc42fd59e41da29392b6",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 89.89,
"b": 89.89,
"c": 39.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.8],
"number_observations_unique": 4633,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.8],
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
}
]
}