Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "89ef5918537d84368b4afb08d977a1ec",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.088,
"b": 90.733,
"c": 92.103,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.5,1.6],
"number_observations_unique": 61852,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 11.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.6],
"number_observations_unique": 1856,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.832
},
{
"type": "R(meas)",
"value": 2.075
},
{
"type": "R(pim)",
"value": 0.955
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Completeness",
"value": 56.6
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.323
}
]
}
]
}