Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "003ae90da318ab1cb4a7c4b0acf390ca",
"space_group_name": "P 63",
"unit_cell": {
"a": 106.886,
"b": 106.886,
"c": 135.620,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00150],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.56],
"number_observations_unique": 27936,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.7,2.56],
"number_observations_unique": 4075,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}