Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8eabf10a93dfae985e8193f946054e6d",
"space_group_name": "P 31",
"unit_cell": {
"a": 87.42,
"b": 87.42,
"c": 186.60,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97242],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.9],
"number_observations_unique": 107970,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.144
},
{
"type": "I/SigI",
"value": 5.11
},
{
"type": "Completeness",
"value": 90.34
},
{
"type": "Redundancy",
"value": 5.15
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.9],
"number_observations_unique": 3604,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.729
}
]
}
]
}