Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "649e696bf1cead96302fa343577305cb",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 72.32,
"b": 72.32,
"c": 146.74,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.91,3.00],
"number_observations_unique": 8364,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13
}
]
},
"refln_shells": [
{
"resolution_limits": [3.16,3.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.99
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.7
}
]
}
]
}