Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fb5fd200eefb33304748186c45d222b3",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 60.099,
"b": 60.099,
"c": 109.164,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.12800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.9,1.6],
"number_observations_unique": 27900,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.6],
"number_observations_unique": 2618,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.155
},
{
"type": "I/SigI",
"value": 4.97
},
{
"type": "Completeness",
"value": 96.2
}
]
}
]
}