Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95dc2495e8cf272165ea4d62753f17dd",
"space_group_name": "P 43",
"unit_cell": {
"a": 76.237,
"b": 76.237,
"c": 353.650,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 61423,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.165
},
{
"type": "I/SigI",
"value": 19.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 18.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.846
},
{
"type": "I/SigI",
"value": 1.64
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 10.8
}
]
}
]
}