Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "086db14fde64af549065c885d7d74a55",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 94.21,
"b": 94.21,
"c": 94.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.1],
"number_observations_unique": 25154,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "Completeness",
"value": 99.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.1],
"number_observations_unique": 3170,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.447
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 97.3
}
]
}
]
}