Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9513bb7ecc4ec9b70620e9619471c220",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.968,
"b": 48.046,
"c": 48.445,
"alpha": 82.43,
"beta": 76.01,
"gamma": 87.34
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.620,1.700],
"number_observations": 122618,
"number_observations_unique": 33409,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 13.400
},
{
"type": "Completeness",
"value": 97.400
},
{
"type": "Redundancy",
"value": 3.700
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.730,1.700],
"number_observations": 6463,
"number_observations_unique": 1719,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.279
},
{
"type": "I/SigI",
"value": 4.600
},
{
"type": "Completeness",
"value": 95.400
},
{
"type": "Redundancy",
"value": 3.800
},
{
"type": "CC(1/2)",
"value": 0.927
}
]
},
{
"resolution_limits": [47.620,9.000],
"number_observations": 839,
"number_observations_unique": 229,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 30.400
},
{
"type": "Completeness",
"value": 99.100
},
{
"type": "Redundancy",
"value": 3.700
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
}
]
}