Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e88116d7eedc5441c545f0a9aee16db",
"space_group_name": "P 43",
"unit_cell": {
"a": 48.93,
"b": 48.93,
"c": 248.04,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87220],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.47],
"number_observations_unique": 20875,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.53,2.47],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.202
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
]
}