Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3ce6f97309bb05ed2f48098a8a2172e",
"space_group_name": "P 43",
"unit_cell": {
"a": 127.738,
"b": 127.738,
"c": 103.591,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.897],
"number_observations_unique": 37041,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.210
},
{
"type": "I/SigI",
"value": 20.52
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 7.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.90],
"number_observations_unique": 1824,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.94
}
]
}
]
}