Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "261ae21e1fba79a92b622c50d3bc2ba1",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.3,
"b": 79.3,
"c": 38.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.74],
"number_observations_unique": 13310,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.14
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 195.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.74],
"number_observations_unique": 802,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 106.9
}
]
}
]
}