Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "34e9c072b2ea8889aaaf43ea31d75a4b",
"space_group_name": "P 61",
"unit_cell": {
"a": 94.010,
"b": 94.010,
"c": 132.562,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.3,1.95],
"number_observations_unique": 94488,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.2
},
{
"type": "I/SigI",
"value": 6.42
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,1.95],
"number_observations_unique": 7735,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.1
},
{
"type": "CC(1/2)",
"value": 0.54
}
]
}
]
}