Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "987eceb43e7daa5a97ec7d896ed1726b",
"space_group_name": "P 32",
"unit_cell": {
"a": 125.845,
"b": 125.845,
"c": 272.518,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.750,2.050],
"number_observations": 1491879,
"number_observations_unique": 302900,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 11.100
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 4.900
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.090,2.050],
"number_observations": 67366,
"number_observations_unique": 15004,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.709
},
{
"type": "I/SigI",
"value": 2.100
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 4.500
},
{
"type": "CC(1/2)",
"value": 0.692
}
]
},
{
"resolution_limits": [48.750,11.230],
"number_observations": 10114,
"number_observations_unique": 1816,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 34.300
},
{
"type": "Completeness",
"value": 98.200
},
{
"type": "Redundancy",
"value": 5.600
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
]
}