Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "86c37104cee8123bd94d53a6e931ff9a",
"space_group_name": "P 32",
"unit_cell": {
"a": 154.11,
"b": 154.11,
"c": 112.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91730],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.68,2.29],
"number_observations_unique": 128336,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.29],
"number_observations_unique": 19231,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.638
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}