Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6cc09ec53b5a8ff870eb54764d438608",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.45,
"b": 78.91,
"c": 101.85,
"alpha": 74.30,
"beta": 76.65,
"gamma": 86.88
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.06,2.44],
"number_observations_unique": 74831,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 98.47
}
]
},
"refln_shells": [
{
"resolution_limits": [2.57,2.44],
"number_observations_unique": 10951,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.32
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 94
}
]
}
]
}