Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b28c03c0eac4145da02df66feef4e167",
"space_group_name": "P 41",
"unit_cell": {
"a": 48.22,
"b": 48.22,
"c": 62.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.,2.1],
"number_observations_unique": 8501,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0144
},
{
"type": "I/SigI",
"value": 53.72
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.64
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.10],
"number_observations_unique": 1104,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0682
},
{
"type": "I/SigI",
"value": 13.36
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.17
}
]
}
]
}