Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8fd606b8e40d328e6a220c3ed59020f6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 118.72,
"b": 120.70,
"c": 134.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.300],
"number_observations_unique": 29795,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.19600
},
{
"type": "R(meas)",
"value": 0.215
},
{
"type": "I/SigI",
"value": 8.6200
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [3.39,3.30],
"number_observations_unique": 2188,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.58700
},
{
"type": "R(meas)",
"value": 0.642
},
{
"type": "I/SigI",
"value": 3.300
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.918
}
]
}
]
}