Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0aa7ddfe26e2554487735fb998a30eae",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 98.648,
"b": 98.648,
"c": 98.648,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97472],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.75,2.80],
"number_observations_unique": 4428,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 25.80
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 8.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.13,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.58
},
{
"type": "I/SigI",
"value": 3.90
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 8.8
}
]
}
]
}