Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fb62000291f918927d7e95f1f38f5ba5",
"space_group_name": "P 65",
"unit_cell": {
"a": 102.645,
"b": 102.645,
"c": 62.641,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07217],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.45],
"number_observations_unique": 13785,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 13.51
},
{
"type": "Completeness",
"value": 98.84
},
{
"type": "Redundancy",
"value": 4.96
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.61
},
{
"type": "I/SigI",
"value": 1.36
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}