Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "80c95c952dd4b11f3da6a2d4172ee6b8",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 109.78,
"b": 109.78,
"c": 144.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97296],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.453,2.00],
"number_observations_unique": 35275,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.0147
},
{
"type": "I/SigI",
"value": 29.76
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 35.45
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.00],
"number_observations_unique": 4700,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.256
},
{
"type": "I/SigI",
"value": 2.02
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 30.31
},
{
"type": "CC(1/2)",
"value": 0.72
}
]
}
]
}