Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e14073fe8a5847439ace2090043e31d8",
"space_group_name": "P 63",
"unit_cell": {
"a": 62.0,
"b": 62.0,
"c": 110.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.4,2.0],
"number_observations_unique": 15903,
"quality_factors": [
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 1
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2.0],
"number_observations_unique": 2127,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.36
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 1
},
{
"type": "CC(1/2)",
"value": 0.05
}
]
},
{
"resolution_limits": [1.85,1.8],
"quality_factors": [
{
"type": "I/SigI",
"value": 0.69
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 58.1
},
{
"type": "CC(1/2)",
"value": 0.31
}
]
},
{
"resolution_limits": [1.85,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 198.2
}
]
}
]
}