Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a58ec4c1623d02c313703866c41aafae",
"space_group_name": "P 41",
"unit_cell": {
"a": 116.132,
"b": 116.132,
"c": 85.935,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.9],
"number_observations_unique": 26403,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 21.0
},
{
"type": "Completeness",
"value": 93.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0,2.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.436
},
{
"type": "Completeness",
"value": 83.2
}
]
}
]
}